-ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 4.4667 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -6.1750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3500 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 5 19 1 0 0 0 0 9 19 1 0 0 0 0 9 10 1 0 0 0 0 M END > CFN92629 > (¡À)-Pinocembrin > 68745-38-0 > 98% > C15H12O4 > 256.3 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pinocembrin--CFN92629.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 4.4833 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 -6.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4208 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -8.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -8.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 5 19 1 0 0 0 0 9 19 1 0 0 0 0 9 10 1 6 0 0 0 M END > CFN98740 > Pinocembrin > 480-39-7 > 98% > C15H12O4 > 256.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pinocembrin-CFN98740.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.2083 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -5.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 20 22 2 0 0 0 0 9 11 1 6 0 0 0 M END > CFN99096 > Pinocembrin 7-acetate > 109592-60-1 > 98% > C17H14O5 > 298.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pinocembrin-7-acetate-CFN99096.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.2083 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -5.1958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -6.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -6.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 20 21 1 0 0 0 0 22 20 2 0 0 0 0 20 19 1 0 0 0 0 23 18 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 M END > CFN99211 > Pinocembrin diacetate > 111441-88-4 > 98% > C19H16O6 > 340.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pinocembrin-diacetate-CFN99211.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 3.1625 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 M END > CFN98741 > Chrysin > 480-40-0 > 98% > C15H10O4 > 254.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chrysin-CFN98741.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 5.0083 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -7.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 20 17 1 0 0 0 0 21 20 1 0 0 0 0 20 22 2 0 0 0 0 M END > CFN97139 > 5-Hydroxy-7-acetoxyflavone > 6674-40-4 > 98% > C17H12O5 > 296.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Hydroxy-7-acetoxyflavone-CFN97139.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 5.0083 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END > CFN99409 > 5-Acetoxy-7-hydroxyflavone > 132351-58-7 > 98% > C17H12O5 > 296.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Acetoxy-7-hydroxyflavone-CFN99409.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 5.0083 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -7.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 20 17 1 0 0 0 0 21 20 1 0 0 0 0 20 22 2 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END > CFN97138 > 5,7-Diacetoxyflavone > 6665-78-7 > 98% > C19H14O6 > 338.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-Diacetoxyflavone-CFN97138.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 3.9208 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -5.5750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5125 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 5 19 1 0 0 0 0 9 19 1 0 0 0 0 9 10 1 6 0 0 0 17 20 1 0 0 0 0 M END > CFN98489 > Alpinetin > 36052-37-6 > 98% > C16H14O4 > 270.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Alpinetin-CFN98489.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 3.9500 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5458 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 5 20 1 0 0 0 0 9 20 1 0 0 0 0 9 10 1 6 0 0 0 M END > CFN98739 > Pinostrobin > 480-37-5 > 98% > C16H14O4 > 270.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pinostrobin-CFN98739.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 5.0083 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 17 20 1 0 0 0 0 M END > CFN98840 > Tectochrysin > 520-28-5 > 98% > C16H12O4 > 268.3 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tectochrysin-CFN98840.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.2042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2125 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -8.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -8.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -5.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -9.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 5 19 1 0 0 0 0 9 19 1 0 0 0 0 9 10 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 M END > CFN92662 > 5,7-Dimethoxyflavanone > 1036-72-2 > 98% > C17H16O4 > 284.3 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-Dimethoxyflavanone-CFN92662.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 6 20 1 0 0 0 0 M END > CFN92218 > Norwogonin > 4443-09-8 > 98% > C15H10O5 > 270.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Norwogonin-CFN92218.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CFN97089 > Wogonin > 632-85-9 > 98% > C16H12O5 > 284.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Wogonin-CFN97089.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 5.0083 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -7.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 22 17 1 0 0 0 0 23 22 1 0 0 0 0 22 24 2 0 0 0 0 M END > CFN97535 > 5-Hydroxy-7-acetoxy-8-methoxyflavone > 95480-80-1 > 98% > C18H14O6 > 326.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Hydroxy-7-acetoxy-8-methoxyflavone-CFN97535.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 5.0083 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -7.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 22 17 1 0 0 0 0 23 22 1 0 0 0 0 22 24 2 0 0 0 0 18 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END > CFN98240 > 5,7-Diacetoxy-8-methoxyflavone > 23246-80-2 > 98% > C20H16O7 > 368.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-Diacetoxy-8-methoxyflavone-CFN98240.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9458 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5042 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 6 0 0 0 3 13 1 0 0 0 0 1 14 1 0 0 0 0 14 15 1 0 0 0 0 6 16 1 0 0 0 0 16 17 1 0 0 0 0 12 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 12 1 0 0 0 0 M END > CFN99241 > 5-Hydroxy-7,8-dimethoxyflavanone > 113981-49-0 > 98% > C17H16O5 > 300.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Hydroxy-7-8-dimethoxyflavanone-CFN99241.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 5.0083 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 17 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN98475 > Moslosooflavone > 3570-62-5 > 98% > C17H14O5 > 298.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Moslosooflavone-CFN98475.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9167 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -5.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4750 -5.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 9 11 1 6 0 0 0 7 19 2 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 17 22 1 0 0 0 0 M END > CFN98910 > 7-Hydroxy-5,8-dimethoxyflavanone > 54377-24-1 > 98% > C17H16O5 > 300.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-Hydroxy-5-8-dimethoxyflavanone-CFN98910.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 4.1958 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -6.2875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5958 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -8.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -4.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -8.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 9 11 1 6 0 0 0 12 20 1 0 0 0 0 1 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN96141 > 2',7-Dihydroxy-5,8-dimethoxyflavanone > 1351338-14-1 > 98% > C17H16O6 > 316.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-7-Dihydroxy-5-8-dimethoxyflavanone-CFN96141.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 M END > CFN98843 > Apigenin > 520-36-5 > 98% > C15H10O5 > 270.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Apigenin-CFN98843.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 -2.7382 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 -4.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -4.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -4.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 -4.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -3.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -3.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -3.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -5.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -5.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -3.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -2.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -4.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 8 21 1 0 0 0 0 M END > CFN98838 > Kaempferol > 520-18-3 > 98% > C15H10O6 > 286.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kaempferol-CFN98838.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 0.6833 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -3.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -2.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -4.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -3.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -3.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -3.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 8 1 0 0 0 0 22 1 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 3 1 0 0 0 0 19 26 2 0 0 0 0 23 27 2 0 0 0 0 28 21 1 0 0 0 0 29 28 1 0 0 0 0 28 30 2 0 0 0 0 M END > CFN99479 > Kaempferol 3,4,7-triacetate > 143724-69-0 > 98% > C21H16O9 > 412.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kaempferol-3-4-7-triacetate-CFN99479.html $$$$ -ISIS- 10201511232D 33 35 0 0 0 0 0 0 0 0999 V2000 0.6500 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -4.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -1.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -4.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -3.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -4.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 8 1 0 0 0 0 22 1 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 3 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 19 28 2 0 0 0 0 26 29 2 0 0 0 0 23 30 2 0 0 0 0 31 21 1 0 0 0 0 32 31 1 0 0 0 0 31 33 2 0 0 0 0 M END > CFN99686 > Kaempferol tetraacetate > 16274-11-6 > 98% > C23H18O10 > 454.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kaempferol-tetraacetate-CFN99686.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.4000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CFN98744 > Acacetin > 480-44-4 > 98% > C16H12O5 > 284.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Acacetin-CFN98744.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9583 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 20 22 1 0 0 0 0 M END > CFN98782 > Kaempferide > 491-54-3 > 98% > C16H12O6 > 300.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kaempferide-CFN98782.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.9583 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 M END > CFN98050 > Ermanin > 20869-95-8 > 98% > C17H14O6 > 314.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ermanin-CFN98050.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9875 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -8.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -8.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -4.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -7.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN93002 > Isokaempferide > 1592-70-7 > 98% > C16H12O6 > 300.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isokaempferide-CFN93002.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 0.4125 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -3.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -3.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -5.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 17 22 1 0 0 0 0 M END > CFN92510 > Kaempferol 5-methyl ether > 22044-80-0 > 98% > C16H12O6 > 300.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kaempferol-5-methyl-ether-CFN92510.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.4667 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 9 11 1 0 0 0 0 M END > CFN98670 > Genkwanin > 437-64-9 > 98% > C16H12O5 > 284.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Genkwanin-CFN98670.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0667 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -3.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -3.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 17 22 1 0 0 0 0 M END > CFN98819 > 7,4'-Di-O-methylapigenin > 5128-44-9 > 98% > C17H14O5 > 298.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-4-Di-O-methylapigenin-CFN98819.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.4667 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 17 19 1 0 0 0 0 8 20 1 0 0 0 0 14 21 1 0 0 0 0 7 22 2 0 0 0 0 M END > CFN97724 > Rhamnocitrin > 569-92-6 > 98% > C16H12O6 > 300.27 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Rhamnocitrin-CFN97724.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.9583 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 M END > CFN99651 > 3,5-Dihydroxy-4',7-dimethoxyflavone > 15486-33-6 > 98% > C17H14O6 > 314.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-5-Dihydroxy-4-7-dimethoxyflavone-CFN99651.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 0.0917 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -4.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -2.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -4.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN98423 > Kumatakenin > 3301-49-3 > 98% > C17H14O6 > 314.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kumatakenin-CFN98423.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 2.4000 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -6.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -6.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 M END > CFN92855 > 4',7-Dihydroxyflavone > 2196-14-7 > 98% > C15H10O4 > 254.1 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-7-Dihydroxyflavone-CFN92855.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -8.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -8.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 M END > CFN97137 > 4',5-Dihydroxyflavone > 6665-67-4 > 98% > C15H10O4 > 254.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-5-Dihydroxyflavone-CFN97137.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN98960 > 4'-Hydroxywogonin > 57096-02-3 > 98% > C16H12O6 > 300.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-Hydroxywogonin-CFN98960.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -8.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -8.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 M END > CFN98557 > Scutellarein > 529-53-3 > 98% > C15H10O6 > 286.24 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Scutellarein-CFN98557.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.0333 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -8.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -8.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 M END > CFN99491 > Hispidulin > 1447-88-7 > 98% > C16H12O6 > 300.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hispidulin-CFN99491.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.9667 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -6.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -9.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -9.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -8.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 17 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN99010 > Pectolinarigenin > 520-12-7 > 98% > C17H14O6 > 314.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pectolinarigenin-CFN99010.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.4667 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN97126 > Cirsimaritin > 6601-62-3 > 98% > C17H14O6 > 314.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cirsimaritin-CFN97126.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 0.1833 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -3.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -3.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -4.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 M END > CFN99883 > Salvigenin > 19103-54-9 > 98% > C18H16O6 > 328.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Salvigenin-CFN99883.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.9458 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 M END > CFN98643 > Skullcapflavone I > 41060-16-6 > 98% > C17H14O6 > 314.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Skullcapflavone-I-CFN98643.html $$$$ -ISIS- 10201511232D 35 38 0 0 0 0 0 0 0 0999 V2000 4.6958 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -4.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -6.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1792 -6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -6.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6625 -7.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1792 -7.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6958 -7.1458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -8.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -7.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -7.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -5.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 18 1 1 0 0 0 24 26 1 1 0 0 0 22 27 1 1 0 0 0 25 28 1 6 0 0 0 23 29 1 6 0 0 0 27 30 1 0 0 0 0 19 31 1 0 0 0 0 6 32 1 0 0 0 0 32 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 M END > CFN97851 > Andrographidine E > 113963-41-0 > 98% > C24H26O11 > 490.46 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Andrographidine-E-CFN97851.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 3.3000 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5250 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 -5.7042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7542 -6.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5250 -7.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3000 -6.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0708 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2083 -5.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -1.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -0.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 -4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 32 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 13 36 1 0 0 0 0 36 37 1 0 0 0 0 M END > CFN97595 > 5-Hydroxy-7,8,2',5'-tetramethoxyflavone 5-O-glucoside > 942626-75-7 > 98% > C25H28O12 > 520.49 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/5-Hydroxy-7-8-2-5--tetramethoxyflavone-5-O-glucoside-CFN97595.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -7.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 9 11 1 0 0 0 0 8 22 1 0 0 0 0 M END > CFN97489 > Viscidulin I > 92519-95-4 > 98% > C15H10O7 > 302.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Viscidulin-I-CFN97489.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -7.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 9 11 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 M END > CFN92214 > Viscidulin II > 92519-93-2 > 98% > C17H14O7 > 330.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Viscidulin-II-CFN92214.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -7.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 9 11 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 17 26 1 0 0 0 0 M END > CFN92215 > 5,2',6'-Trihydroxy-6,7,8-trimethoxyflavone > 98187-98-5 > 98% > C18H16O8 > 360.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-2-6-Trihydroxy-6-7-8-trimethoxyflavone-CFN92215.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -7.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 9 11 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 21 25 1 0 0 0 0 M END > CFN92217 > Rivularin > 70028-59-0 > 98% > C18H16O7 > 344.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Rivularin-CFN92217.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -7.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 9 11 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 17 26 1 0 0 0 0 21 27 1 0 0 0 0 M END > CFN92216 > Skullcapflavone II > 55084-08-7 > 98% > C19H18O8 > 374.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Skullcapflavone-II-CFN92216.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.7458 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -6.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -9.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -4.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 12 22 1 0 0 0 0 16 23 1 0 0 0 0 15 24 1 0 0 0 0 23 25 1 0 0 0 0 M END > CFN97488 > Viscidulin III > 92519-91-0 > 98% > C17H14O8 > 346.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Viscidulin-III-CFN97488.html $$$$ -ISIS- 10201511232D 37 39 0 0 0 0 0 0 0 0999 V2000 4.7458 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -6.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -9.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -4.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -9.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -3.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -10.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -11.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 12 22 1 0 0 0 0 16 23 1 0 0 0 0 15 24 1 0 0 0 0 23 25 1 0 0 0 0 26 24 1 0 0 0 0 27 22 1 0 0 0 0 28 27 1 0 0 0 0 27 29 2 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 32 17 1 0 0 0 0 33 32 1 0 0 0 0 34 18 1 0 0 0 0 35 34 1 0 0 0 0 32 36 2 0 0 0 0 34 37 2 0 0 0 0 M END > CFN97545 > Viscidulin III tetraacetate > 96684-81-0 > 98% > C25H22O12 > 514.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Viscidulin-III-tetraacetate-CFN97545.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 3.9625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -5.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 M END > CFN97786 > 7,3',4'-Trihydroxyflavone > 2150-11-0 > 98% > C15H10O5 > 270.24 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-3-4-Trihydroxyflavone-CFN97786.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.9625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -5.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 M END > CFN98784 > Luteolin > 491-70-3 > 98% > C15H10O6 > 286.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Luteolin-CFN98784.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -5.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 17 22 1 0 0 0 0 M END > CFN90210 > Diosmetin > 520-34-3 > 98% > C16H12O6 > 300.26 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Diosmetin-CFN90210.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -5.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN98785 > Chrysoeriol > 491-71-4 > 98% > C16H12O6 > 300.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chrysoeriol-CFN98785.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -5.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 20 22 1 0 0 0 0 M END > CFN98021 > Hydroxygenkwanin > 20243-59-8 > 98% > C16H12O6 > 300.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hydroxygenkwanin-CFN98021.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.9625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -5.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 M END > CFN98290 > Velutin > 25739-41-7 > 98% > C17H14O6 > 314.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Velutin-CFN98290.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 17 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END > CFN98361 > 5-Hydroxy-3',4',7-trimethoxyflavone > 29080-58-8 > 98% > C18H16O6 > 328.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Hydroxy-3-4-7-trimethoxyflavone-CFN98361.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 1.8958 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -2.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -5.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 2 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 6 26 1 0 0 0 0 M END > CFN92436 > Isothymonin > 99615-01-7 > 98% > C18H16O8 > 360.3 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isothymonin-CFN92436.html $$$$ -ISIS- 10201511232D 29 31 0 0 0 0 0 0 0 0999 V2000 2.2458 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -3.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -2.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 19 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 22 26 1 0 0 0 0 18 27 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END > CFN98726 > Nobiletin > 478-01-3 > 98% > C21H22O8 > 402.4 > White powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Nobiletin-CFN98726.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.6042 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -2.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 13 20 1 0 0 0 0 1 21 1 0 0 0 0 8 22 1 0 0 0 0 M END > CFN98780 > Robinetin > 490-31-3 > 98% > C15H10O7 > 302.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Robinetin-CFN98780.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 3.6042 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -2.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -4.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 13 20 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 19 26 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 28 29 1 0 0 0 0 18 30 1 0 0 0 0 M END > CFN98025 > 8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone > 202846-95-5 > 98% > C21H22O9 > 418.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Hydroxy-3-5-7-3-4-5-hexamethoxyflavone-CFN98025.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 3.9500 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -5.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -7.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -8.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 17 25 1 0 0 0 0 M END > CFN99369 > 3',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone > 125537-92-0 > 98% > C17H14O8 > 346.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tetrahydroxy-dimethoxyflavone-CFN99369.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 3.9500 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -5.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -7.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -8.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END > CFN97322 > 4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone > 83133-17-9 > 98% > C19H18O8 > 374.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-5-Dihydroxy-3-5-6-7-tetramethoxyflavone-CFN97322.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 3.9500 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -5.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -7.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -8.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 20 26 1 0 0 0 0 17 27 1 0 0 0 0 M END > CFN99214 > 3',5-Dihydroxy-4',5',6,7-tetramethoxyflavone > 111537-41-8 > 98% > C19H18O8 > 374.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-5-Dihydroxy-4-5-6-7-tetramethoxyflavone-CFN99214.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 3.6042 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -2.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 13 20 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 19 26 1 0 0 0 0 8 27 1 0 0 0 0 27 28 1 0 0 0 0 18 29 1 0 0 0 0 2 30 1 0 0 0 0 30 31 1 0 0 0 0 M END > CFN99812 > 3',4',5',3,5,6,7-Heptamethoxyflavone > 17245-30-6 > 98% > C22H24O9 > 432.4 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-4-5-3-5-6-7-Heptamethoxyflavone-CFN99812.html $$$$ -ISIS- 10201511232D 33 35 0 0 0 0 0 0 0 0999 V2000 3.6042 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -2.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -4.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 13 20 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 19 26 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 28 29 1 0 0 0 0 18 30 1 0 0 0 0 27 31 1 0 0 0 0 2 32 1 0 0 0 0 32 33 1 0 0 0 0 M END > CFN99417 > Exoticin > 13364-94-8 > 98% > C23H26O10 > 462.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Exoticin-CFN99417.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 3.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -5.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4542 -6.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -6.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2042 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -2.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2042 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -1.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -2.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 2 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 28 31 1 0 0 0 0 32 6 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 1 0 0 0 35 39 1 1 0 0 0 37 40 1 6 0 0 0 M END > CFN90197 > Schaftoside > 51938-32-0 > 98% > C26H28O14 > 564.49 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Schaftoside-CFN90197.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 3.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -5.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4542 -6.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -6.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2042 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -2.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2042 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -1.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -2.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 2 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 28 31 1 0 0 0 0 32 6 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 1 0 0 0 35 39 1 6 0 0 0 37 40 1 6 0 0 0 M END > CFN92032 > Vicenin -3 > 59914-91-9 > 98% > C26H28O14 > 564.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Vicenin--3-CFN92032.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 3.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -5.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4542 -6.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -6.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2042 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -2.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2042 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -1.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -2.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 2 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 28 31 1 0 0 0 0 32 6 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 1 0 0 0 35 39 1 1 0 0 0 37 40 1 6 0 0 0 M END > CFN92071 > Neoschaftoside > 61328-41-4 > 98% > C26H28O14 > 564.5 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Neoschaftoside-CFN92071.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 3.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -6.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2042 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -6.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2042 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -2.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2042 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4542 -1.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -2.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9542 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 2 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 24 28 1 1 0 0 0 26 29 1 6 0 0 0 30 6 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 32 36 1 1 0 0 0 34 37 1 1 0 0 0 33 38 1 6 0 0 0 35 39 1 6 0 0 0 36 40 1 0 0 0 0 M END > CFN92029 > Isoschaftoside > 52012-29-0 > 98% > C26H28O14 > 564.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isoschaftoside-CFN92029.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 3.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -6.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -6.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2042 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -2.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2042 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4542 -1.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -2.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9542 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 2 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 24 28 1 6 0 0 0 26 29 1 6 0 0 0 30 6 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 32 36 1 1 0 0 0 34 37 1 1 0 0 0 33 38 1 6 0 0 0 35 39 1 6 0 0 0 36 40 1 0 0 0 0 M END > CFN92030 > Vicenin -1 > 35927-38-9 > 98% > C26H28O14 > 564.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Vicenin--1-CFN92030.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 3.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -5.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4542 -6.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -6.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2042 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -2.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2042 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4542 -1.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -2.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9542 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 2 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 28 31 1 0 0 0 0 32 6 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 34 38 1 1 0 0 0 36 39 1 1 0 0 0 35 40 1 6 0 0 0 37 41 1 6 0 0 0 38 42 1 0 0 0 0 M END > CFN92031 > Vicenin -2 > 23666-13-9 > 98% > C27H30O15 > 594.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Vicenin--2-CFN92031.html $$$$ -ISIS- 10201511232D 41 45 0 0 0 0 0 0 0 0999 V2000 3.2000 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -7.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -6.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -7.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4167 -8.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -9.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2208 -9.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0292 -9.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0292 -8.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8375 -7.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -9.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -10.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -10.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 -7.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4458 -7.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -6.3167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4458 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6458 -6.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8375 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 31 32 1 0 0 0 0 25 30 1 6 0 0 0 33 28 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 38 39 1 6 0 0 0 37 40 1 1 0 0 0 36 41 1 6 0 0 0 M END > CFN98333 > Leucoside > 27661-51-4 > 98% > C26H28O15 > 580.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Leucoside-CFN98333.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 -0.7375 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -4.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4875 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2875 -6.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0958 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0958 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8958 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5083 -4.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3083 -5.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1083 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -6.0417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1083 -6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -6.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5083 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -3.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 6 0 0 0 24 30 1 1 0 0 0 31 28 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 6 0 0 0 33 35 1 0 0 0 0 35 36 1 1 0 0 0 35 37 1 0 0 0 0 37 38 1 6 0 0 0 31 39 1 0 0 0 0 39 37 1 0 0 0 0 26 40 1 1 0 0 0 32 41 1 6 0 0 0 30 42 1 0 0 0 0 M END > CFN98415 > Kaempferol 3-neohesperidoside > 32602-81-6 > 98% > C27H30O15 > 594.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-3-neohesperidoside-CFN98415.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 -0.7375 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -4.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4875 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2875 -6.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0958 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0958 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8958 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5083 -4.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3083 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1083 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -6.0417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1083 -6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -6.5042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5083 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -3.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -7.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 6 0 0 0 24 30 1 1 0 0 0 31 28 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 33 35 1 0 0 0 0 35 36 1 6 0 0 0 35 37 1 0 0 0 0 37 38 1 1 0 0 0 31 39 1 0 0 0 0 39 37 1 0 0 0 0 26 40 1 1 0 0 0 32 41 1 6 0 0 0 30 42 1 0 0 0 0 38 43 1 0 0 0 0 M END > CFN92372 > Kaempferol 3-O-beta-sophoroside > 19895-95-5 > 98% > C27H30O16 > 610.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-3-O-sophoroside-CFN92372.html $$$$ -ISIS- 10201511232D 53 58 0 0 0 0 0 0 0 0999 V2000 -0.8375 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -2.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -6.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -7.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3917 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -8.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1917 -8.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9958 -8.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9958 -7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8000 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -9.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4125 -7.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2125 -7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0125 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -8.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0125 -8.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -8.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4125 -9.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -6.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -9.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -10.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -3.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8292 -2.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 -1.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6333 -1.4625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4375 -1.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4375 -2.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6333 -0.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -1.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -3.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 6 0 0 0 24 30 1 1 0 0 0 31 28 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 33 35 1 0 0 0 0 35 36 1 6 0 0 0 35 37 1 0 0 0 0 37 38 1 1 0 0 0 31 39 1 0 0 0 0 39 37 1 0 0 0 0 26 40 1 1 0 0 0 32 41 1 6 0 0 0 30 42 1 0 0 0 0 38 43 1 0 0 0 0 44 20 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 44 1 0 0 0 0 47 50 1 1 0 0 0 46 51 1 6 0 0 0 48 52 1 6 0 0 0 49 53 1 6 0 0 0 M END > CFN90736 > Kaempferol 3-sophoroside-7-rhamnoside > 93098-79-4 > 98% > C33H40O20 > 756.66 > Yellow powder > Flavonoids > Pyridine, DMSO, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-3-sophoroside-7-rhamnoside-CFN90736.html $$$$ -ISIS- 10201511232D 51 56 0 0 0 0 0 0 0 0999 V2000 -0.7375 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -4.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4875 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -6.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2875 -6.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0958 -6.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0958 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8958 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5083 -4.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3083 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1083 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -6.0417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1083 -6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -6.5042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5083 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -3.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -7.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -8.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5083 -9.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -10.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -10.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1167 -10.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1167 -9.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9250 -10.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -8.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -11.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 1 0 0 0 24 30 1 6 0 0 0 31 28 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 33 35 1 0 0 0 0 35 36 1 6 0 0 0 35 37 1 0 0 0 0 37 38 1 1 0 0 0 31 39 1 0 0 0 0 39 37 1 0 0 0 0 26 40 1 6 0 0 0 32 41 1 6 0 0 0 38 42 1 0 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 43 1 0 0 0 0 47 49 1 1 0 0 0 48 50 1 6 0 0 0 46 51 1 6 0 0 0 M END > CFN90342 > Helicianeoide A > 496066-82-1 > 98% > C32H38O19 > 726.63 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Helicianeoide-A-CFN90342.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 4.5083 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -3.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7333 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -8.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5417 -9.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3375 -8.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3375 -7.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1458 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -9.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -10.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -9.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5417 -8.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -9.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7333 -10.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5417 -10.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3458 -10.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9250 -10.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -10.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -11.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 32 1 1 0 0 0 36 39 1 1 0 0 0 38 40 1 6 0 0 0 37 41 1 6 0 0 0 35 42 1 6 0 0 0 31 32 1 0 0 0 0 M END > CFN97804 > Biorobin > 17297-56-2 > 98% > C27H30O15 > 594.53 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Biorobin-CFN97804.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 4.5083 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -3.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7333 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -8.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5417 -9.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3375 -8.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3375 -7.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1458 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -9.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -10.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -9.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5417 -8.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -9.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7333 -10.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5417 -10.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3458 -10.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9250 -10.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -10.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -11.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 32 1 1 0 0 0 36 39 1 1 0 0 0 38 40 1 6 0 0 0 37 41 1 6 0 0 0 35 42 1 6 0 0 0 31 32 1 0 0 0 0 M END > CFN99830 > Nicotiflorin > 17650-84-9 > 98% > C27H30O15 > 594.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Nicotiflorin-CFN99830.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 4.5083 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -3.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7333 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -8.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5417 -9.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3375 -8.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3375 -7.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1458 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -9.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -10.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -9.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5417 -8.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -9.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7333 -10.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5417 -10.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3458 -10.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9250 -10.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -10.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -11.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -9.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 32 1 1 0 0 0 36 39 1 6 0 0 0 38 40 1 6 0 0 0 37 41 1 1 0 0 0 35 42 1 1 0 0 0 31 32 1 0 0 0 0 42 43 1 0 0 0 0 M END > CFN92384 > Kaempferol 3-gentiobioside > 22149-35-5 > 98% > C27H30O16 > 610.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-3-gentiobioside-CFN92384.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 5.3375 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -5.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -8.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -8.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 -4.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3333 -4.1708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3333 -3.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5500 -2.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7625 -3.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7625 -4.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -4.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -2.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -1.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -3.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 2 21 1 0 0 0 0 22 17 1 6 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 23 28 1 1 0 0 0 25 29 1 1 0 0 0 26 30 1 6 0 0 0 24 31 1 6 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 M END > CFN99112 > Scutellarin > 27740-01-8 > 98% > C21H18O12 > 462.37 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Scutellarin-CFN99112.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 6.1250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -7.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3208 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1250 -9.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9292 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9292 -7.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7292 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9292 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9292 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -6.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5250 -6.0375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1292 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -3.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -10.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 35 38 1 1 0 0 0 34 39 1 6 0 0 0 36 40 1 6 0 0 0 37 41 1 1 0 0 0 41 2 1 0 0 0 0 33 42 1 1 0 0 0 42 43 1 0 0 0 0 31 44 1 0 0 0 0 M END > CFN92371 > 6-Hydroxykaempferol 3,6-diglucoside > 142674-16-6 > 98% > C27H30O17 > 626.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/6-Hydroxykaempferol-3-6-diglucoside-CFN92371.html $$$$ -ISIS- 10201511232D 52 57 0 0 0 0 0 0 0 0999 V2000 4.0500 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -6.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2458 -7.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -8.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0500 -8.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8500 -8.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8500 -7.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6542 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -8.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -3.0417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0458 -2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -1.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2458 -1.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4417 -1.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4417 -2.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2458 -0.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -1.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -3.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8417 -4.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8417 -5.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6417 -5.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4458 -5.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4458 -4.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -6.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -6.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 6 0 0 0 24 31 1 6 0 0 0 25 30 1 1 0 0 0 32 20 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 35 38 1 1 0 0 0 37 39 1 6 0 0 0 36 40 1 6 0 0 0 34 41 1 6 0 0 0 42 39 1 6 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 42 1 0 0 0 0 44 48 1 6 0 0 0 46 49 1 6 0 0 0 43 50 1 1 0 0 0 45 51 1 1 0 0 0 49 52 1 0 0 0 0 M END > CFN99772 > Grosvenorin > 156980-60-8 > 98% > C33H40O19 > 740.7 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Grosvenorin-CFN99772.html $$$$ -ISIS- 10201511232D 55 60 0 0 0 0 0 0 0 0999 V2000 6.1250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -7.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3208 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1250 -9.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9292 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9292 -7.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7292 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -3.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1250 -3.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3208 -1.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5208 -2.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5208 -3.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9208 -1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -0.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -3.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -0.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9208 -7.8667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -8.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5208 -7.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1208 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -8.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -8.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -6.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -10.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 32 20 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 34 38 1 1 0 0 0 36 39 1 1 0 0 0 35 40 1 6 0 0 0 37 41 1 6 0 0 0 38 42 1 0 0 0 0 2 43 1 0 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 44 1 0 0 0 0 46 50 1 1 0 0 0 48 51 1 1 0 0 0 47 52 1 6 0 0 0 49 53 1 6 0 0 0 50 54 1 0 0 0 0 31 55 1 0 0 0 0 M END > CFN92521 > 6-Hydroxykaempferol-3,6,7-triglucoside > 145134-62-9 > 98% > C33H40O22 > 788.7 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/6-Hydroxykaempferol-3-6-7-triglucoside-CFN92521.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 4.0708 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -6.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2667 -7.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -8.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0708 -8.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 -8.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8750 -7.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6750 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -8.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0958 -8.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3000 -9.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0958 -9.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9000 -9.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4958 -9.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -9.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -10.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 32 1 1 0 0 0 36 39 1 1 0 0 0 38 40 1 6 0 0 0 37 41 1 6 0 0 0 35 42 1 6 0 0 0 31 32 1 0 0 0 0 43 2 1 0 0 0 0 43 44 1 0 0 0 0 M END > CFN90233 > 6-Methoxykaempferol 3-O-rutinoside > 403861-33-6 > 98% > C28H32O16 > 624.6 > Yellow powder > Flavonoids > Pyridine, DMSO, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/6-Methoxykaempferol-3-O-rutinoside-CFN90233.html $$$$ -ISIS- 10201511232D 54 59 0 0 0 0 0 0 0 0999 V2000 6.1250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -7.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3208 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1250 -9.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9292 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9292 -7.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7292 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -8.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -9.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -8.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -9.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3542 -10.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1500 -10.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9542 -10.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5500 -10.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -10.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -11.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9292 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9292 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -6.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5250 -6.0375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1292 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -3.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 32 1 1 0 0 0 36 39 1 1 0 0 0 38 40 1 6 0 0 0 37 41 1 6 0 0 0 35 42 1 6 0 0 0 31 32 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 43 1 0 0 0 0 46 49 1 1 0 0 0 45 50 1 6 0 0 0 47 51 1 6 0 0 0 48 52 1 1 0 0 0 52 2 1 0 0 0 0 44 53 1 1 0 0 0 53 54 1 0 0 0 0 M END > CFN92575 > 6-Hydroxykaempferol 3-Rutinoside -6-glucoside > 145134-63-0 > 98% > C33H40O21 > 772.7 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/6-Hydroxykaempferol-3-Rutinoside--6-glucoside-CFN92575.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 6.7125 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -8.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -8.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1708 -4.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -5.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7167 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -3.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9083 -3.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1000 -3.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1000 -4.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5250 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -5.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -7.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 7 13 2 0 0 0 0 9 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 21 12 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 23 27 1 1 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 2 32 1 0 0 0 0 32 33 1 0 0 0 0 M END > CFN90344 > Homoplantaginin > 17680-84-1 > 98% > C22H22O11 > 462.40 > Yellow cryst. > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Homoplantaginin-CFN90344.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 5.0292 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -7.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0292 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2375 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4417 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4417 -7.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6417 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2167 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0125 -4.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2167 -4.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4167 -4.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6208 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1917 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -10.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 6 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 18 42 1 0 0 0 0 2 43 1 0 0 0 0 43 44 1 0 0 0 0 M END > CFN99727 > Pectolinarin > 28978-02-1 > 98% > C29H34O15 > 622.57 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Pectolinarin-CFN99727.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 6.1250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7250 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9292 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -6.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5250 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1292 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -3.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 20 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 27 31 1 6 0 0 0 6 32 1 0 0 0 0 M END > CFN99758 > Rhodionin > 85571-15-9 > 98% > C21H20O11 > 448.38 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Rhodionin-CFN99758.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 3.4667 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -5.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -5.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -5.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5042 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -4.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9833 -4.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4667 -4.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4667 -4.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9458 -4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -3.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -3.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 9 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 18 21 1 0 0 0 0 6 22 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 27 29 1 1 0 0 0 25 30 1 1 0 0 0 26 31 1 6 0 0 0 28 32 1 6 0 0 0 30 33 1 0 0 0 0 M END > CFN97699 > 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside > 710952-13-9 > 98% > C22H22O11 > 462.41 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/5-8-4-Trihydroxy-7-methoxyflavone-8-O-glucoside-CFN97699.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 4.0417 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -8.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -6.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -9.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -9.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -6.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -7.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 15 22 1 0 0 0 0 14 23 1 0 0 0 0 M END > CFN96045 > Pedalitin > 22384-63-0 > 98% > C16H12O7 > 316.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pedalitin-CFN96045.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.9625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -5.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 13 23 1 0 0 0 0 M END > CFN92706 > 6-Methoxyluteolin > 520-11-6 > 98% > C16H12O7 > 316.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-Methoxyluteolin-CFN92706.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.9625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -5.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -9.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END > CFN90386 > Jaceosidin > 18085-97-7 > 98% > C17H14O7 > 330.29 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Jaceosidin-CFN90386.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.4333 -6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -7.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -6.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 M END > CFN98234 > Desmethoxycentaureidin > 22934-99-2 > 98% > C17H14O7 > 330.3 > Yeollow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Desmethoxycentaureidin-CFN98234.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 1.8958 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -2.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -5.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 2 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN90190 > Eupatilin > 22368-21-4 > 98% > C18H16O7 > 344.31 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eupatilin-CFN90190.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 1.8958 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -2.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -5.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 2 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 M END > CFN90418 > Cirsilineol > 41365-32-6 > 98% > C18H16O7 > 344.32 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cirsilineol-CFN90418.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 1.3708 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -2.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -4.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 -4.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 2 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 13 25 1 0 0 0 0 M END > CFN97418 > Eupatorin > 855-96-9 > 98% > C18H16O7 > 344.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eupatorin-CFN97418.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 2.7667 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -3.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -3.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END > CFN99599 > Sinensetin > 2306-27-6 > 98% > C20H20O7 > 372.37 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sinensetin-CFN99599.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 5.7833 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7833 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2000 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -3.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5750 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 M END > CFN92279 > Chrysin 7-O-beta-D-glucopyranuronoside > 35775-49-6 > 98% > C21H18O10 > 430.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Chrysin-7-O-D-glucopyranuronoside-CFN92279.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 5.7833 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7833 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2000 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -3.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5750 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 6 32 1 0 0 0 0 M END > CFN92280 > Glychionide A > 119152-50-0 > 98% > C21H18O11 > 446.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Glychionide-A-CFN92280.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 5.7833 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7833 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2000 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -3.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5750 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 6 32 1 0 0 0 0 32 33 1 0 0 0 0 M END > CFN99710 > Wogonoside > 51059-44-0 > 98% > C22H20O11 > 460.39 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Wogonoside-CFN99710.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 5.7833 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -6.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2042 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -4.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6208 -5.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6208 -6.2583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4125 -6.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8292 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 28 31 1 0 0 0 0 M END > CFN92361 > Baicalein 6-O-glucoside > 28279-72-3 > 98% > C21H20O10 > 432.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Baicalein-6-O-glucoside-CFN92361.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 5.7833 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7833 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2000 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -3.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5750 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 2 32 1 0 0 0 0 M END > CFN99111 > Baicalin > 21967-41-9 > 98% > C21H18O11 > 446.37 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Baicalin-CFN99111.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 5.7833 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7833 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2000 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -3.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5750 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 30 32 1 0 0 0 0 2 33 1 0 0 0 0 M END > CFN92283 > Baicalin methyl ester > 82475-03-4 > 98% > C22H20O11 > 460.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Baicalin-methyl-ester-CFN92283.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 5.7833 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7833 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2000 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -3.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5750 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 2 31 1 0 0 0 0 M END > CFN99712 > Oroxin A > 57396-78-8 > 98% > C21H20O10 > 432.38 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Oroxin-A-CFN99712.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 5.7833 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7833 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2000 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -3.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5750 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -2.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9500 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -2.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7417 -1.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9500 -0.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1583 -1.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9500 0.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -0.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -0.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 2 30 1 0 0 0 0 26 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 1 0 0 0 34 39 1 1 0 0 0 37 40 1 6 0 0 0 35 41 1 6 0 0 0 39 42 1 0 0 0 0 M END > CFN99713 > Oroxin B > 114482-86-9 > 98% > C27H30O15 > 594.52 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Oroxin-B-CFN99713.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 5.7833 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7833 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2000 -2.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -3.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5750 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 2 31 1 0 0 0 0 31 32 1 0 0 0 0 26 33 2 0 0 0 0 M END > CFN90191 > Oroxylin A 7-O-beta-D-glucuronide > 36948-76-2 > 98% > C22H20O11 > 460.39 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Oroxylin-A-7-O-beta-D-glucuronide-CFN90191.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 4.0083 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -9.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -9.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -7.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -10.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -10.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -7.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -6.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0083 -6.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.2792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2167 -4.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4250 -5.2792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4250 -6.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8000 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -4.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 -9.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 -10.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 2 31 1 0 0 0 0 31 32 1 0 0 0 0 26 33 2 0 0 0 0 30 34 1 0 0 0 0 M END > CFN92282 > Oroxylin A 7-O-beta-D-glucuronide methyl ester > 82475-01-2 > 98% > C23H22O11 > 474.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Oroxylin-A-7-O-D-glucuronide-methyl-ester-CFN92282.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 6.0333 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -5.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4667 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -7.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6833 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4667 -8.6542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2500 -8.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4667 -9.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -7.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 2 1 1 0 0 0 24 26 1 1 0 0 0 22 27 1 1 0 0 0 25 28 1 6 0 0 0 27 29 1 0 0 0 0 23 30 1 6 0 0 0 M END > CFN92360 > Chrysin 6-C-glucoside > 28368-57-2 > 98% > C21H20O9 > 416.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Chrysin-6-C-glucoside-CFN92360.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.9708 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -10.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -10.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5792 -6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -5.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7750 -4.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9708 -5.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9708 -6.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1667 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -6.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -9.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3667 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -10.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3667 -10.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1708 -10.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7583 -10.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -11.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -10.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 6 1 1 0 0 0 24 26 1 1 0 0 0 22 27 1 1 0 0 0 25 28 1 6 0 0 0 23 29 1 6 0 0 0 27 30 1 0 0 0 0 31 2 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 34 37 1 1 0 0 0 35 38 1 1 0 0 0 36 39 1 6 0 0 0 M END > CFN92284 > Chrysin 6-C-arabinoside 8-C-glucoside > 185145-33-9 > 98% > C26H28O13 > 548.5 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Chrysin-6-C-arabinoside-8-C-glucoside-CFN92284.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.7833 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -4.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2167 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -6.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4333 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2167 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -7.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2167 -8.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -7.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -6.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -7.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -3.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3542 -3.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -2.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7833 -2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7833 -3.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0042 -3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -1.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 2 1 1 0 0 0 24 26 1 1 0 0 0 22 27 1 1 0 0 0 25 28 1 6 0 0 0 27 29 1 0 0 0 0 23 30 1 6 0 0 0 31 6 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 36 37 1 6 0 0 0 35 38 1 1 0 0 0 34 39 1 1 0 0 0 M END > CFN92285 > Chrysin 6-C-glucoside 8-C-arabinoside > 185145-34-0 > 98% > C26H28O13 > 548.5 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Chrysin-6-C-glucoside-8-C-arabinoside-CFN92285.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 5.7833 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -8.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -8.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2083 -8.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -9.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7833 -8.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -10.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -8.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -3.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 18 1 1 0 0 0 24 26 1 1 0 0 0 22 27 1 1 0 0 0 25 28 1 6 0 0 0 23 29 1 6 0 0 0 27 30 1 0 0 0 0 19 31 1 0 0 0 0 6 32 1 0 0 0 0 32 33 1 0 0 0 0 M END > CFN97852 > Andrographidine C > 113963-39-6 > 98% > C23H24O10 > 460.44 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Andrographidine-C-CFN97852.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 2.3958 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -7.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0667 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -6.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1042 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1042 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5875 -4.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5875 -4.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 3 13 1 0 0 0 0 1 14 1 0 0 0 0 12 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 12 1 0 0 0 0 17 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 6 0 0 0 24 29 1 1 0 0 0 23 30 1 6 0 0 0 M END > CFN99416 > Apigenin 4'-O-rhamnoside > 133538-77-9 > 98% > C21H20O9 > 416.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Apigenin-4-O-rhamnoside-CFN99416.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 6.1250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7250 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -5.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9292 -6.0375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7250 -6.4875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5250 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1292 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 20 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 25 28 1 6 0 0 0 24 29 1 1 0 0 0 26 30 1 1 0 0 0 27 31 1 6 0 0 0 29 32 1 0 0 0 0 M END > CFN90150 > Kaempferol-7-O-D-glucopyranoside > 16290-07-6 > 98% > C21H20O11 > 448.38 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-7-O-D-glucopyranoside-CFN90150.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 6.1250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -3.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1250 -3.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3208 -1.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5208 -2.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5208 -3.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9208 -1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -0.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -3.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -4.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1208 -3.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -4.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3208 -5.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1208 -5.5667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9208 -5.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5208 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -5.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -5.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2792 -4.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 20 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 24 28 1 6 0 0 0 26 29 1 6 0 0 0 25 30 1 1 0 0 0 27 31 1 6 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 34 38 1 1 0 0 0 36 39 1 1 0 0 0 37 40 1 6 0 0 0 35 41 1 6 0 0 0 38 42 1 0 0 0 0 M END > CFN92202 > Chiirirhamnin > 195450-50-1 > 98% > C27H30O15 > 594.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Chiirirhamnin-CFN92202.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 6.7042 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3375 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3375 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -8.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -8.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -6.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2917 -6.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -6.4875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4917 -7.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2917 -7.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0958 -7.4167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6875 -7.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -8.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -7.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9417 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 24 27 1 6 0 0 0 23 28 1 1 0 0 0 25 29 1 1 0 0 0 26 30 1 6 0 0 0 28 31 1 0 0 0 0 17 32 1 0 0 0 0 M END > CFN92764 > Tilianin > 4291-60-5 > 98% > C22H22O10 > 446.1 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Tilianin-CFN92764.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 5.0292 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -7.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0292 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2375 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4417 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4417 -7.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6417 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2167 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0125 -4.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2167 -4.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4167 -4.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6208 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1917 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 6 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 18 42 1 0 0 0 0 M END > CFN98738 > Linarin > 480-36-4 > 98% > C28H32O14 > 592.6 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Linarin-CFN98738.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 4.1792 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -6.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6625 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1417 -7.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6625 -7.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -7.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6625 -8.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 19 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 20 32 1 0 0 0 0 17 33 1 0 0 0 0 M END > CFN99900 > 7,4-Di-O-methylapigenin 5-O-glucoside > 197018-71-6 > 98% > C23H24O10 > 460.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/7-4-Di-O-methylapigenin-5-O-glucoside-CFN99900.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 7.4000 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -4.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -7.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 -3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 -3.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -4.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -7.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6333 -7.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8708 -8.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6333 -9.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4000 -8.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1625 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -10.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -8.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5750 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0500 -7.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8125 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8125 -8.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -8.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 3 22 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 6 0 0 0 27 30 1 1 0 0 0 26 31 1 6 0 0 0 25 32 1 1 0 0 0 32 33 1 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 39 40 1 6 0 0 0 38 41 1 1 0 0 0 37 42 1 6 0 0 0 M END > CFN98099 > 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside > 221257-06-3 > 98% > C28H32O14 > 592.6 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/7-4-Di-O-methylapigenin-5-O-xylosylglucoside-CFN98099.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 -0.7375 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -4.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4875 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -6.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0958 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0958 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8958 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 1 0 0 0 26 30 1 1 0 0 0 M END > CFN97572 > Kaempferol 3-O-arabinoside > 99882-10-7 > 98% > C20H18O10 > 418.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-3-O-arabinoside-CFN97572.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 -0.7375 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -4.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4875 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -6.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2875 -6.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0958 -6.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0958 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8958 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 1 0 0 0 24 30 1 6 0 0 0 26 31 1 6 0 0 0 M END > CFN98757 > Afzelin > 482-39-3 > 98% > C21H20O10 > 432.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Afzelin-CFN98757.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 -0.7375 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -4.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4875 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2875 -6.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0958 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0958 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8958 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 1 0 0 0 24 30 1 1 0 0 0 26 31 1 1 0 0 0 30 32 1 0 0 0 0 M END > CFN92079 > Kaempferol-3-O-galactoside > 23627-87-4 > 98% > C21H20O11 > 448.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-3-O-galactoside-CFN92079.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 11.5876 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5876 -5.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1072 -6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6268 -5.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6268 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1072 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 -6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6661 -5.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6661 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 -4.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1857 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2249 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2249 -4.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 -4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1857 -4.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 -4.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1857 -6.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 -6.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1072 -6.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -4.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1857 -6.7121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6661 -7.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6661 -7.6121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1857 -7.9121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7053 -7.6121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7053 -7.0121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2249 -7.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 -7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2249 -6.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1857 -8.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 -8.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 29 32 1 0 0 0 0 M END > CFN98733 > Astragalin > 480-10-4 > 98% > C21H20O11 > 448.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Astragalin-CFN98733.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 -0.7375 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -4.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4875 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2875 -6.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0958 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0958 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8958 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 6 0 0 0 24 30 1 1 0 0 0 26 31 1 1 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 M END > CFN90359 > Kaempferol-3-beta-O-glucuronide > 22688-78-4 > 98% > C21H18O12 > 462.36 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-3-beta-O-glucuronide-CFN90359.html $$$$ -ISIS- 10201511232D 35 38 0 0 0 0 0 0 0 0999 V2000 3.9583 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 -4.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -7.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -8.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -8.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1417 -9.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -10.1458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9417 -10.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7417 -10.1458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7417 -9.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5417 -10.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -8.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -11.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -11.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M END > CFN97940 > 2''-Acetylastragalin > 1206734-95-3 > 98% > C23H22O12 > 490.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/2-Acetylastragalin-CFN97940.html $$$$ -ISIS- 10201511232D 35 38 0 0 0 0 0 0 0 0999 V2000 -0.7375 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -4.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4875 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2875 -6.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0958 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0958 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8958 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -7.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 6 0 0 0 24 30 1 1 0 0 0 26 31 1 1 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 M END > CFN99281 > 6''-O-Acetylastragalin > 118169-27-0 > 98% > C23H22O12 > 490.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/6-O-Acetylastragalin-CFN99281.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 2.0458 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -7.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -6.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5333 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0292 -7.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0292 -6.8333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2833 -6.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7750 -6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -5.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -8.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -9.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -10.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -8.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -8.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 -8.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 -9.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 21 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 29 32 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 33 35 2 0 0 0 0 34 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 34 1 0 0 0 0 39 41 1 0 0 0 0 38 42 1 0 0 0 0 37 43 1 0 0 0 0 M END > CFN92383 > Kaempferol 3-O-(6''-galloyl)-beta-D-glucopyranoside > 56317-05-6 > 98% > C28H24O15 > 600.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-3-O-6-galloyl-D-glucopyranoside-CFN92383.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 2.0458 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -7.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -6.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5333 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0292 -7.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0292 -6.8333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2833 -6.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7750 -6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -5.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -8.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -9.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -10.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 -8.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -8.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 -8.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 21 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 29 32 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 33 37 2 0 0 0 0 36 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 36 1 0 0 0 0 40 43 1 0 0 0 0 M END > CFN98026 > Tiliroside > 20316-62-5 > 98% > C30H26O13 > 594.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Tiliroside-CFN98026.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 2.0458 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -7.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -6.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5333 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0292 -7.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0292 -6.8333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2833 -6.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7750 -6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -5.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -8.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -9.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -10.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -10.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -11.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -12.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -12.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -12.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -11.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -13.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 21 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 29 32 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 33 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 M END > CFN92265 > Kaempferol-3-O-(6''-O-cis-coumaryl)glucoside > 163956-16-9 > 98% > C30H26O13 > 594.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-3-O-6-O-cis-coumaryl-glucoside-CFN92265.html $$$$ -ISIS- 10201511232D 53 58 0 0 0 0 0 0 0 0999 V2000 3.2667 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -4.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -5.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -4.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -2.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -6.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1667 -7.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -8.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8958 -8.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6208 -8.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6208 -7.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8958 -9.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -8.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -9.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -9.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -10.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -10.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -9.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -10.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 3 14 1 0 0 0 0 1 15 1 0 0 0 0 13 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 13 1 0 0 0 0 18 21 1 0 0 0 0 22 12 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 25 28 1 1 0 0 0 26 29 1 6 0 0 0 27 30 1 6 0 0 0 24 31 1 6 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 M END > CFN97788 > 2'',4''-Di-O-(Z-p-coumaroyl)afzelin > 205534-17-4 > 98% > C39H32O14 > 724.68 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-4-Di-O-Z-p-coumaroyl-afzelin-CFN97788.html $$$$ -ISIS- 10201511232D 54 59 0 0 0 0 0 0 0 0999 V2000 2.1250 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -3.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0917 -7.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -8.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8375 -9.1958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5833 -8.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5833 -7.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8375 -10.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -9.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -8.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -8.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -10.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1042 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1042 -9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0292 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0292 -6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 -6.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 3 14 1 0 0 0 0 1 15 1 0 0 0 0 13 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 13 1 0 0 0 0 18 21 1 0 0 0 0 22 12 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 25 28 1 6 0 0 0 26 29 1 1 0 0 0 27 30 1 6 0 0 0 24 31 1 1 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 35 36 1 0 0 0 0 31 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 42 1 0 0 0 0 45 48 1 0 0 0 0 36 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 36 1 0 0 0 0 51 54 1 0 0 0 0 M END > CFN92386 > Kaempferol-3-O-(2,6-di-O-trans-p-coumaroyl)-beta-D-glucopyranoside > 121651-61-4 > 98% > C39H32O15 > 740.7 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-3-O-2-6-di-O-trans-p-coumaroyl-D-glucopyranoside-CFN92386.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 4.2125 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -6.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6958 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1750 -7.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6958 -7.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2125 -7.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 19 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 M END > CFN98352 > Apigenin 5-O-beta-D-glucopyranoside > 28757-27-9 > 98% > C21H20O10 > 432.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Apigenin-5-O-beta-D-glucopyranoside-CFN98352.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 4.7333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1750 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6542 -6.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1750 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1750 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 17 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 M END > CFN98981 > Cosmosiin > 578-74-5 > 98% > C21H20O10 > 432.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Cosmosiin-CFN98981.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 6.3167 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -8.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -8.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 -4.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0917 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -6.2708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3542 -7.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0917 -7.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8333 -7.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0917 -8.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -7.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 17 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 M END > CFN98500 > Apigenin-7-glucuronide > 29741-09-1 > 98% > C21H18O11 > 446.36 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Apigenin-7-glucuronide-CFN98500.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 4.7625 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -5.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -7.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -7.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2042 -5.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -5.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6875 -6.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2042 -6.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -6.2792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2042 -7.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -6.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -6.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -4.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 17 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 28 33 2 0 0 0 0 M END > CFN98894 > Apigenin 7-O-methylglucuronide > 53538-13-9 > 98% > C22H20O11 > 460.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Apigenin-7-O-methylglucuronide-CFN98894.html $$$$ -ISIS- 10201511232D 53 58 0 0 0 0 0 0 0 0999 V2000 6.5500 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -3.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -3.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -5.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -5.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -2.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -3.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -3.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -3.8833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4708 -4.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -4.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5083 -4.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -5.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -2.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -4.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 17 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 M END > CFN97327 > Anisofolin A > 83529-71-9 > 98% > C39H32O14 > 724.7 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Anisofolin-A-CFN97327.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 5.0292 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -7.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0292 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2375 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4417 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4417 -7.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6417 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7542 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -6.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0083 -7.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8167 -8.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -5.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 32 27 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 32 1 0 0 0 0 36 37 1 6 0 0 0 35 38 1 6 0 0 0 35 39 1 1 0 0 0 39 40 1 0 0 0 0 M END > CFN90165 > Apiin > 26544-34-3 > 98% > C26H28O14 > 564.49 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Apiin-CFN90165.html $$$$ -ISIS- 10201511232D 41 45 0 0 0 0 0 0 0 0999 V2000 5.0042 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -5.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -8.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3292 -4.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4250 -4.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -3.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8417 -4.1917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8417 -5.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6333 -5.5583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0542 -5.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -2.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -3.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -6.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0542 -6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -6.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2625 -7.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0542 -8.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8417 -7.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5292 -8.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -8.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 17 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 28 29 1 0 0 0 0 26 30 1 6 0 0 0 24 31 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 32 30 1 1 0 0 0 35 38 1 1 0 0 0 37 39 1 6 0 0 0 36 40 1 6 0 0 0 34 41 1 6 0 0 0 M END > CFN99814 > Rhoifolin > 17306-46-6 > 98% > C27H30O14 > 578.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Rhoifolin-CFN99814.html $$$$ -ISIS- 10201511232D 41 45 0 0 0 0 0 0 0 0999 V2000 5.0292 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -7.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0292 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2375 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4417 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4417 -7.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6417 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2167 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0125 -4.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2167 -4.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4167 -4.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6208 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 6 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 M END > CFN98927 > Isorhoifolin > 552-57-8 > 98% > C27H30O14 > 578.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isorhoifolin-CFN98927.html $$$$ -ISIS- 10201511232D 51 56 0 0 0 0 0 0 0 0999 V2000 5.0292 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -7.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0292 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2375 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4417 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4417 -7.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6417 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2167 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0125 -4.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2167 -4.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4167 -4.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6208 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8500 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2583 -6.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2583 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0542 -7.5208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5375 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -4.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 6 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 42 27 1 1 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 42 1 0 0 0 0 45 48 1 1 0 0 0 44 49 1 6 0 0 0 47 50 1 6 0 0 0 46 51 1 6 0 0 0 M END > CFN90224 > Ligustroflavone > 260413-62-5 > 98% > C33H40O18 > 724.67 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ligustroflavone-CFN90224.html $$$$ -ISIS- 10201511232D 52 57 0 0 0 0 0 0 0 0999 V2000 4.2125 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -6.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -4.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -5.7000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6292 -4.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0417 -4.7833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0417 -5.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8375 -6.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2500 -6.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -7.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -2.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -2.0375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8375 -1.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -0.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0458 -0.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2500 -0.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2500 -1.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5417 -0.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 0.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -2.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2500 -7.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5417 -8.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2500 -8.9042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0458 -8.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3333 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -8.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -8.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 21 17 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 28 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 1 0 0 0 34 39 1 1 0 0 0 35 40 1 6 0 0 0 37 41 1 6 0 0 0 39 42 1 0 0 0 0 43 30 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 43 1 0 0 0 0 45 49 1 6 0 0 0 47 50 1 6 0 0 0 48 51 1 6 0 0 0 46 52 1 1 0 0 0 M END > CFN90671 > Apigenin 7-O-(2G-rhamnosyl)gentiobioside > 174284-20-9 > 98% > C33H40O19 > 740.67 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Apigenin-7-O-2G-rhamnosyl-gentiobioside-CFN90671.html $$$$ -ISIS- 10201511232D 41 45 0 0 0 0 0 0 0 0999 V2000 6.1250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -7.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3208 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -8.8042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1250 -9.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9292 -8.8042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9292 -7.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7292 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7250 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9292 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -6.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5250 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1292 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 6 0 0 0 24 31 1 6 0 0 0 25 30 1 1 0 0 0 32 20 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 35 38 1 1 0 0 0 34 39 1 6 0 0 0 36 40 1 6 0 0 0 37 41 1 6 0 0 0 M END > CFN98756 > Kaempferitrin > 482-38-2 > 98% > C27H30O14 > 578.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferitrin-CFN98756.html $$$$ -ISIS- 10201511232D 45 49 0 0 0 0 0 0 0 0999 V2000 6.1250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -7.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3208 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1250 -9.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9292 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9292 -7.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7292 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -8.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7250 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9292 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -6.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5250 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1292 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -10.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 31 32 1 0 0 0 0 33 20 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 36 39 1 1 0 0 0 35 40 1 6 0 0 0 37 41 1 6 0 0 0 38 42 1 6 0 0 0 32 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 M END > CFN97134 > Kaempferol 3-O-(6''-O-acetyl)glucoside-7-O-rhamnoside > 66465-24-5 > 98% > C29H32O16 > 636.6 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kaempferol-3-O-6-O-acetyl-glucoside-7-O-rhamnoside-CFN97134.html $$$$ -ISIS- 10201511232D 52 57 0 0 0 0 0 0 0 0999 V2000 6.1250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -7.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3208 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1250 -9.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9292 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9292 -7.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7292 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -8.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -9.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -8.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -9.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3542 -10.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1500 -10.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9542 -10.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5500 -10.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -10.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -11.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7250 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9292 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -6.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5250 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1292 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 32 1 1 0 0 0 36 39 1 1 0 0 0 38 40 1 6 0 0 0 37 41 1 6 0 0 0 35 42 1 6 0 0 0 31 32 1 0 0 0 0 43 20 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 43 1 0 0 0 0 46 49 1 1 0 0 0 45 50 1 6 0 0 0 47 51 1 6 0 0 0 48 52 1 6 0 0 0 M END > CFN98375 > Robinin > 301-19-9 > 98% > C33H40O19 > 740.7 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Robinin-CFN98375.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 4.4750 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -4.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -6.1292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4333 -5.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -6.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9167 -6.7292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4333 -7.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9542 -6.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4333 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -7.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 2 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 28 30 1 0 0 0 0 24 31 1 6 0 0 0 M END > CFN98620 > Isovitexin > 38953-85-4 > 98% > C21H20O10 > 432.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isovitexin-CFN98620.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 6.0333 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -5.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4667 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -7.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6833 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4667 -8.6542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2500 -8.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4667 -9.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -7.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 2 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 28 30 1 0 0 0 0 24 31 1 6 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 M END > CFN99341 > 6''-O-acetylisovitexin > 1223097-20-8 > 98% > C23H22O11 > 474.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/6-O-acetylisovitexin-CFN99341.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 5.2375 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -3.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 -2.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -3.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -5.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7333 -4.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -5.2208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9833 -6.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7333 -6.5208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -6.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7333 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -7.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4833 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2333 -9.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9833 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9833 -7.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7333 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -9.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -9.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 2 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 35 37 1 1 0 0 0 33 38 1 1 0 0 0 28 39 1 0 0 0 0 38 40 1 0 0 0 0 36 41 1 6 0 0 0 34 42 1 6 0 0 0 M END > CFN90132 > Meloside A > 60767-80-8 > 98% > C27H30O15 > 594.52 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Meloside-A-CFN90132.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 4.1208 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -9.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -9.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -8.3375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6208 -7.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -8.3375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8708 -9.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6208 -9.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3708 -9.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6208 -10.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 -9.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -9.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -8.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 2 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 28 31 1 0 0 0 0 19 32 1 0 0 0 0 M END > CFN90621 > Swertisin > 6991-10-2 > 98% > C22H22O10 > 446.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Swertisin-CFN90621.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 4.1208 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -8.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -8.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -7.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6208 -6.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -7.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8708 -8.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6208 -8.5583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3708 -8.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6208 -9.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 -8.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -8.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -5.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 2 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 28 31 1 0 0 0 0 19 32 1 0 0 0 0 14 33 1 0 0 0 0 M END > CFN90652 > Swertiajaponin > 6980-25-2 > 98% > C22H22O11 > 462.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Swertiajaponin-CFN90652.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 5.7958 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -7.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 -4.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3083 -6.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -7.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5583 -7.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3083 -8.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0500 -7.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3083 -9.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -8.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -9.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0500 -9.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -10.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -11.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5375 -10.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5375 -9.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2833 -10.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -10.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -7.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -11.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -9.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -11.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 22 2 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 25 30 1 6 0 0 0 27 31 1 6 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 1 0 0 0 34 39 1 1 0 0 0 29 40 1 0 0 0 0 39 41 1 0 0 0 0 37 42 1 6 0 0 0 35 43 1 6 0 0 0 M END > CFN99600 > Spinosin > 72063-39-9 > 98% > C28H32O15 > 608.55 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Spinosin-CFN99600.html $$$$ -ISIS- 10201511232D 56 61 0 0 0 0 0 0 0 0999 V2000 6.0750 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -5.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6208 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6208 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 -4.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4917 -6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4917 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2792 -8.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4917 -9.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -8.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -9.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2792 -10.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -11.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -11.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8625 -11.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8625 -10.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6542 -11.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -11.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -7.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -9.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -12.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -11.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -11.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -11.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -12.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -11.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -11.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -10.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -10.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -11.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -11.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 -9.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 -11.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -11.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 22 2 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 25 30 1 6 0 0 0 27 31 1 6 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 1 0 0 0 34 39 1 1 0 0 0 29 40 1 0 0 0 0 37 41 1 6 0 0 0 35 42 1 6 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 45 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 48 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > CFN90665 > 6'''-Feruloylspinosin > 77690-92-7 > 98% > C38H40O18 > 784.71 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/6-Feruloylspinosin-CFN90665.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 3.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -5.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4542 -6.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -6.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -6.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2042 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7042 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -1.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2042 -2.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4542 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 2 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 28 31 1 0 0 0 0 32 19 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 1 0 0 0 34 39 1 1 0 0 0 39 40 1 0 0 0 0 35 41 1 6 0 0 0 37 42 1 6 0 0 0 M END > CFN90134 > Saponarin > 20310-89-8 > 98% > C27H30O15 > 594.52 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Saponarin-CFN90134.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 0.8792 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -3.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -7.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -7.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -6.7333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6917 -6.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4750 -7.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6917 -8.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0958 -7.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6917 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -8.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 -6.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -8.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -4.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9417 -4.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7250 -5.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5083 -4.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5083 -4.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7250 -3.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -6.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 -4.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 2 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 28 30 1 0 0 0 0 24 31 1 6 0 0 0 32 17 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 34 38 1 6 0 0 0 36 39 1 6 0 0 0 33 40 1 1 0 0 0 35 41 1 1 0 0 0 39 42 1 0 0 0 0 M END > CFN90133 > Isosaponarin > 19416-87-6 > 98% > C27H30O15 > 594.52 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isosaponarin-CFN90133.html $$$$ -ISIS- 10201511232D 51 56 0 0 0 0 0 0 0 0999 V2000 1.2667 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 -2.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 -5.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -1.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -2.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -5.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -4.6875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2333 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -4.6875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9833 -5.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2333 -5.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5167 -5.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2333 -6.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -5.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -5.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -6.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5125 -7.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -8.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0167 -8.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0167 -7.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7625 -8.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 -4.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -6.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 -2.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0208 -2.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7708 -3.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5208 -2.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5208 -2.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7708 -1.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -3.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -3.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -2.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 2 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 35 37 1 1 0 0 0 28 38 1 0 0 0 0 36 39 1 6 0 0 0 34 40 1 1 0 0 0 41 18 1 6 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 41 1 0 0 0 0 45 47 1 6 0 0 0 43 48 1 6 0 0 0 42 49 1 1 0 0 0 44 50 1 1 0 0 0 47 51 1 0 0 0 0 M END > CFN90131 > Vaccarin > 53452-16-7 > 98% > C32H38O19 > 726.64 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Vaccarin-CFN90131.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 3.9708 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -10.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -10.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5792 -6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -5.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7750 -4.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9708 -5.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9708 -6.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1667 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -6.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 6 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 M END > CFN98601 > Vitexin > 3681-93-4 > 98% > C21H20O10 > 432.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Vitexin-CFN98601.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 3.9708 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -10.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -10.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5792 -6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -5.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7750 -4.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9708 -5.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9708 -6.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1667 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -6.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 6 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 17 32 1 0 0 0 0 M END > CFN90500 > 4'-O-Methylvitexin > 2326-34-3 > 98% > C22H22O10 > 446.12 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/4-O-Methylvitexin-CFN90500.html $$$$ -ISIS- 10201511232D 41 45 0 0 0 0 0 0 0 0999 V2000 3.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -2.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2042 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4542 -1.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -2.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9542 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -2.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2083 -1.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -1.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7083 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7083 -2.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4583 -2.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0417 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -2.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -3.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 6 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 23 27 1 1 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 32 30 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 35 38 1 1 0 0 0 34 39 1 6 0 0 0 36 40 1 6 0 0 0 37 41 1 6 0 0 0 M END > CFN98177 > Vitexin-2''-O-rhamnoside > 64820-99-1 > 98% > C27H30O14 > 578.52 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Vitexin-2-O-rhamnoside-CFN98177.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 2.4333 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -7.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -5.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -10.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -10.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -7.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -6.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0417 -5.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -4.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2375 -4.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4333 -4.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4333 -5.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6292 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -6.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -4.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5792 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5792 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9917 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 6 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 M END > CFN90654 > Vitexin 2''-O-p-coumarate > 59282-55-2 > 98% > C30H26O12 > 578.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Vitexin-2-O-p-coumarate-CFN90654.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 3.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -2.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2042 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4542 -1.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7042 -1.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7042 -2.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9542 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 0.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7083 1.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 1.5833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2042 1.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2042 0.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9542 -0.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 1.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 1.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 0.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 6 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 23 27 1 1 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 32 29 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 6 0 0 0 34 39 1 6 0 0 0 35 40 1 1 0 0 0 33 41 1 1 0 0 0 38 42 1 0 0 0 0 M END > CFN92072 > Vitexin -4''-O-glucoside > 178468-00-3 > 98% > C27H30O15 > 594.5 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Vitexin--4-O-glucoside-CFN92072.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 5.4958 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -5.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -3.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -3.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -7.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -7.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -5.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -8.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -7.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -8.2583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9167 -9.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -9.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4958 -9.1708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7042 -10.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -5.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 19 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 13 32 1 0 0 0 0 M END > CFN98568 > Luteollin 5-glucoside > 20344-46-1 > 98% > C21H20O11 > 448.38 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Luteollin-5-glucoside-CFN98568.html $$$$ -ISIS- 10201511232D 35 38 0 0 0 0 0 0 0 0999 V2000 4.1792 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -6.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6625 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1417 -7.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6625 -7.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -7.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6625 -8.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 19 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 20 32 1 0 0 0 0 17 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END > CFN98100 > Lethedoside A > 221289-20-9 > 98% > C24H26O11 > 490.5 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Lethedoside-A-CFN98100.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 7.4000 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -4.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -7.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 -3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 -3.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -4.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -7.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6333 -7.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8708 -8.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6333 -9.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4000 -8.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1625 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -10.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -8.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5750 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0500 -7.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8125 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8125 -8.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -8.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 -5.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 3 22 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 6 0 0 0 27 30 1 1 0 0 0 26 31 1 6 0 0 0 25 32 1 1 0 0 0 32 33 1 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 39 40 1 6 0 0 0 38 41 1 1 0 0 0 37 42 1 6 0 0 0 14 43 1 0 0 0 0 43 44 1 0 0 0 0 M END > CFN98201 > Lethedioside A > 221289-31-2 > 98% > C29H34O15 > 622.6 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Lethedioside-A-CFN98201.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 4.7292 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -5.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1750 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -5.7042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6542 -6.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1750 -6.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2125 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -5.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 7 13 2 0 0 0 0 9 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 22 12 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 26 29 1 1 0 0 0 25 30 1 6 0 0 0 24 31 1 1 0 0 0 31 32 1 0 0 0 0 M END > CFN98565 > Luteolin-7-O-glucoside > 5373-11-5 > 98% > C21H20O11 > 448.38 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Luteolin-7-O-glucoside-CFN98565.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 6.3167 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -8.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -8.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 -4.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -6.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0917 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -6.2708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3542 -7.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0917 -7.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8333 -7.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0917 -8.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -7.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2417 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 17 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 13 33 1 0 0 0 0 M END > CFN98512 > Luteolin-7-O-glucuronide > 29741-10-4 > 98% > C21H18O12 > 462.36 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Luteolin-7-O-glucuronide-CFN98512.html $$$$ -ISIS- 10201511232D 45 49 0 0 0 0 0 0 0 0999 V2000 2.1917 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -4.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -2.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -4.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0333 -4.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -4.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7708 -5.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0333 -5.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7083 -5.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0333 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -4.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -5.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3750 -5.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1167 -7.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8583 -6.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8583 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6375 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -7.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -7.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -7.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -6.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 17 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 13 33 1 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 36 40 1 1 0 0 0 38 41 1 1 0 0 0 37 42 1 6 0 0 0 39 43 1 6 0 0 0 40 44 2 0 0 0 0 40 45 1 0 0 0 0 M END > CFN98573 > Luteolin 7,3'-di-O-glucuronide > 53965-08-5 > 98% > C27H26O18 > 638.48 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Luteolin-7-3-di-O-glucuronide--CFN98573.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 6.7125 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -8.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -8.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1708 -4.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1708 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -6.4708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2958 -6.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -6.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4875 -7.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2958 -7.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1042 -7.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9083 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -8.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9792 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 7 13 2 0 0 0 0 9 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 22 12 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 26 29 1 1 0 0 0 25 30 1 6 0 0 0 24 31 1 1 0 0 0 31 32 1 0 0 0 0 20 33 1 0 0 0 0 M END > CFN98502 > Diosmetin-7-O-beta-D-glucopyranoside > 20126-59-4 > 98% > C22H22O11 > 462.41 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Diosmetin-7-O-D-glucopyranoside-CFN98502.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 3.3458 -12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -13.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -13.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -13.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -13.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -13.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -12.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6667 -11.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -14.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -10.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -14.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -11.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -10.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3458 -10.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5792 -9.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8042 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8042 -10.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0292 -10.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -9.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -8.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -9.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -11.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2542 -12.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2542 -13.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0292 -13.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8000 -13.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8000 -12.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -13.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -11.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -13.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -14.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -12.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 9 11 1 6 0 0 0 32 27 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 1 0 0 0 33 39 1 1 0 0 0 34 40 1 1 0 0 0 35 41 1 6 0 0 0 13 42 1 0 0 0 0 M END > CFN92304 > Neoeriocitrin > 13241-32-2 > 98% > C27H32O15 > 596.5 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Neoeriocitrin-CFN92304.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 5.0292 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -7.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0292 -7.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2375 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4417 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4417 -7.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6417 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2167 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -5.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0125 -4.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2167 -4.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4167 -4.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6208 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1917 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 6 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 18 42 1 0 0 0 0 13 43 1 0 0 0 0 M END > CFN98145 > Diosimin > 520-27-4 > 98% > C28H32O15 > 608.54 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Diosimin-CFN98145.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 3.9708 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -10.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -10.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5792 -6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -5.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7750 -4.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9708 -5.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9708 -6.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1667 -4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -6.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -8.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 6 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 13 32 1 0 0 0 0 M END > CFN98136 > Orientin > 28608-75-5 > 98% > C21H20O11 > 448.38 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Orientin-CFN98136.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 2.4333 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -7.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -5.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -10.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -10.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -7.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -6.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0417 -5.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -4.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2375 -4.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4333 -4.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4333 -5.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6292 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -6.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -4.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5792 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5792 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9917 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 6 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 13 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 M END > CFN90653 > Orientin 2''-O-p-trans-coumarate > 73815-15-3 > 98% > C30H26O13 > 594.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Orientin-2-O-p-trans-coumarate-CFN90653.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 6.0333 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -5.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4667 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -7.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6833 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4667 -8.6542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2500 -8.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4667 -9.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -7.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 -5.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 2 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 28 30 1 0 0 0 0 24 31 1 6 0 0 0 13 32 1 0 0 0 0 M END > CFN98137 > Luteolin-6-C-glucoside > 4261-42-1 > 98% > C21H20O11 > 448.38 > Yellow cryst. > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Luteolin-6-C-glucoside-CFN98137.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 6.7125 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -8.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -8.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1708 -4.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1708 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -5.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7167 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -3.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9083 -3.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1000 -3.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1000 -4.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5250 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -5.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -7.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 7 13 2 0 0 0 0 9 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 22 12 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 24 28 1 1 0 0 0 26 29 1 1 0 0 0 25 30 1 6 0 0 0 27 31 1 6 0 0 0 28 32 1 0 0 0 0 2 33 1 0 0 0 0 33 34 1 0 0 0 0 M END > CFN90438 > Nepetin-7-glucoside > 569-90-4 > 98% > C22H22O12 > 478.40 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Nepetin-7-glucoside-CFN90438.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 0.4125 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -3.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -3.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -5.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -5.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 2 22 1 0 0 0 0 M END > CFN92370 > 6-Hydroxykaempferol > 4324-55-4 > 98% > C15H10O7 > 302.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-Hydroxykaempferol-CFN92370.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 2.4292 -6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -8.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -8.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -7.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 M END > CFN97961 > 3,6-Dimethoxyapigenin > 22697-65-0 > 98% > C17H14O7 > 330.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-6-Dimethoxyapigenin-CFN97961.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 -0.1583 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -4.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -2.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -3.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -4.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -4.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN98957 > Penduletin > 569-80-2 > 98% > C18H16O7 > 344.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Penduletin-CFN98957.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 0.4125 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -3.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -3.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -5.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -2.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 6 22 1 0 0 0 0 M END > CFN99778 > Herbacetin > 527-95-7 > 98% > C15H10O7 > 302.24 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Herbacetin-CFN99778.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 0.4125 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -3.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -3.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -5.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -2.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN92382 > 8-Methoxykaempferol > 571-74-4 > 98% > C16H12O7 > 316.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Methoxykaempferol-CFN92382.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.9583 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 20 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 M END > CFN98453 > Prudomestin > 3443-28-5 > 98% > C17H14O7 > 330.3 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Prudomestin-CFN98453.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 3.9583 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN99666 > 5,7-Dihydroxy-3,4',8-trimethoxyflavone > 1570-09-8 > 98% > C18H16O7 > 344.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-Dihydroxy-3-4-8-trimethoxyflavone-CFN99666.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 4.4625 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -5.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -4.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -8.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -8.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -5.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 -4.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -4.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 -4.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -6.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -8.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 26 19 1 0 0 0 0 27 26 1 0 0 0 0 28 18 1 0 0 0 0 29 28 1 0 0 0 0 26 30 2 0 0 0 0 28 31 2 0 0 0 0 M END > CFN98818 > 5,7-Diacetoxy-3,4',8-trimethoxyflavone > 5128-43-8 > 98% > C22H20O9 > 428.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-Diacetoxy-3-4-8-trimethoxyflavone-CFN98818.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.4667 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 6 24 1 0 0 0 0 M END > CFN97562 > Isothymusin > 98755-25-0 > 98% > C17H14O7 > 330.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isothymusin-CFN97562.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 1.8042 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -2.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -5.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -2.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -3.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 2 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 18 25 1 0 0 0 0 M END > CFN99787 > Lysionotin > 152743-19-6 > 98% > C18H16O7 > 344.32 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lysionotin-CFN99787.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 1.8042 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -2.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -5.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -2.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -3.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 2 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 18 26 1 0 0 0 0 21 27 1 0 0 0 0 M END > CFN90240 > Tangeretin > 481-53-8 > 98% > C20H20O7 > 372.37 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tangeretin-CFN90240.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 3.9583 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -8.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 M END > CFN98797 > Araneosol > 50461-86-4 > 98% > C19H18O8 > 374.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Araneosol-CFN98797.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 0.7125 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -3.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -6.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -6.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 -5.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 -3.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 2 22 1 0 0 0 0 19 23 1 0 0 0 0 1 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 M END > CFN90433 > Centaureidin > 17313-52-9 > 98% > C18H16O8 > 360.31 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Centaureidin-CFN90433.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 19 26 1 0 0 0 0 M END > CFN99032 > Jaceidin > 10173-01-0 > 98% > C18H16O8 > 360.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Jaceidin-CFN99032.html $$$$ -ISIS- 10201511232D 35 37 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -8.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 19 26 1 0 0 0 0 27 18 1 0 0 0 0 28 27 1 0 0 0 0 29 25 1 0 0 0 0 30 29 1 0 0 0 0 31 20 1 0 0 0 0 32 31 1 0 0 0 0 31 33 2 0 0 0 0 29 34 2 0 0 0 0 27 35 2 0 0 0 0 M END > CFN99482 > Jaceidin triacetate > 14397-69-4 > 98% > C24H22O11 > 486.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Jaceidin-triacetate-CFN99482.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -6.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 8 24 1 0 0 0 0 19 25 1 0 0 0 0 M END > CFN92698 > Eupatoletin > 29536-44-5 > 98% > C17H14O8 > 346.3 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eupatoletin-CFN92698.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 3.4667 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 19 26 1 0 0 0 0 M END > CFN99622 > Chrysosplenol D > 14965-20-9 > 98% > C18H16O8 > 360.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chrysosplenol-D-CFN99622.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 0.1833 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -4.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -4.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -3.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -4.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 19 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 21 27 1 0 0 0 0 M END > CFN97026 > Chrysosplenetin > 603-56-5 > 98% > C19H18O8 > 374.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chrysosplenetin-CFN97026.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 1.8417 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -4.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -2.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -3.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -1.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 8 17 1 0 0 0 0 17 18 1 0 0 0 0 9 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 21 27 1 0 0 0 0 M END > CFN98172 > Vitexicarpin > 479-91-4 > 98% > C19H18O8 > 374.34 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vitexicarpin-CFN98172.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 19 26 1 0 0 0 0 1 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > CFN98731 > Artemetin > 479-90-3 > 98% > C20H20O8 > 388.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Artemetin-CFN98731.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 0.6833 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -3.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -3.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -1.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -3.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -1.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -3.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 19 26 1 0 0 0 0 1 27 1 0 0 0 0 27 28 1 0 0 0 0 29 18 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 M END > CFN97530 > Artemetin acetate > 95135-98-1 > 98% > C22H22O9 > 430.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Artemetin-acetate-CFN97530.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 0.7125 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -3.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -6.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -6.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 -3.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 1 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 M END > CFN92385 > Limocitrin > 489-33-8 > 98% > C17H14O8 > 346.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Limocitrin-CFN92385.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -6.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 M END > CFN98176 > Fisetin > 528-48-3 > 98% > C15H10O6 > 286.24 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Fisetin-CFN98176.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9917 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -6.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -9.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -9.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -6.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 -7.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 13 22 1 0 0 0 0 M END > CFN99272 > Quercetin > 117-39-5 > 98% > C15H10O7 > 302.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Quercetin-CFN99272.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 2.1833 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -2.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -3.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 8 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN98735 > Isorhamnetin > 480-19-3 > 98% > C16H12O7 > 316.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isorhamnetin-CFN98735.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.4042 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 3 13 1 0 0 0 0 1 14 1 0 0 0 0 8 15 1 0 0 0 0 11 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 11 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN97027 > Tamarixetin > 603-61-2 > 98% > C16H12O7 > 316.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tamarixetin-CFN97027.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -6.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 3 21 1 0 0 0 0 8 22 1 0 0 0 0 19 23 1 0 0 0 0 M END > CFN92328 > beta-Rhamnocitrin > 90-19-7 > 98% > C16H12O7 > 316.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/b-Rhamnocitrin-CFN92328.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 8 21 1 0 0 0 0 13 22 1 0 0 0 0 21 23 1 0 0 0 0 M END > CFN99616 > 3-O-Methylquercetin > 1486-70-0 > 98% > C16H12O7 > 316.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O-Methylquercetin-CFN99616.html $$$$ -ISIS- 10201511232D 35 37 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -8.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 9 11 1 0 0 0 0 8 21 1 0 0 0 0 13 22 1 0 0 0 0 21 23 1 0 0 0 0 24 20 1 0 0 0 0 25 24 1 0 0 0 0 26 22 1 0 0 0 0 27 26 1 0 0 0 0 28 18 1 0 0 0 0 29 28 1 0 0 0 0 30 19 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 28 33 2 0 0 0 0 24 34 2 0 0 0 0 26 35 2 0 0 0 0 M END > CFN99615 > 3-O-Methylquercetin tetraacetate > 1486-69-7 > 98% > C24H20O11 > 484.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O-Methylquercetin-tetraacetate-CFN99615.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 0.1542 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -2.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -4.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 -4.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -2.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -3.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 12 2 0 0 0 0 3 13 1 0 0 0 0 1 14 1 0 0 0 0 11 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 11 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 9 11 1 0 0 0 0 8 15 1 0 0 0 0 22 23 1 0 0 0 0 15 24 1 0 0 0 0 M END > CFN98429 > Quercetin 3,4'-dimethyl ether > 33429-83-3 > 98% > C17H14O7 > 330.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Quercetin-3-4-dimethyl-ether-CFN98429.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 12 2 0 0 0 0 3 13 1 0 0 0 0 1 14 1 0 0 0 0 11 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 11 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 14 23 1 0 0 0 0 9 11 1 0 0 0 0 8 15 1 0 0 0 0 22 24 1 0 0 0 0 M END > CFN98876 > Ombuin > 529-40-8 > 98% > C17H14O7 > 330.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ombuin-CFN98876.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN98433 > Pachypodol > 33708-72-4 > 98% > C18H16O7 > 344.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pachypodol-CFN98433.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 0 0 0 0 17 22 1 0 0 0 0 M END > CFN99929 > Morin > 480-16-0 > 98% > C15H10O7 > 302.24 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Motin-CFN99929.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -5.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -8.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -7.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 15 24 1 0 0 0 0 M END > CFN92429 > 5,7-Di-O-methylquercetin > 13459-07-9 > 98% > C17H14O7 > 330.3 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-Di-O-methylquercetin-CFN92429.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 4.4458 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -6.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8458 -4.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -8.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -8.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -6.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -7.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -6.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0458 -6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2500 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -7.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8458 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4500 -7.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 -8.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -7.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -6.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 20 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 26 30 1 6 0 0 0 27 31 1 6 0 0 0 13 32 1 0 0 0 0 M END > CFN90737 > Vincetoxicoside B > 22007-72-3 > 98% > C21H20O11 > 448.38 > Yellow powder > Flavonoids > Pyridine, DMSO, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Vincetoxicoside-B-CFN90737.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 6.1250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7250 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -5.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9292 -6.0375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7250 -6.4875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5250 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1292 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5292 -5.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 20 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 25 28 1 6 0 0 0 24 29 1 1 0 0 0 26 30 1 1 0 0 0 27 31 1 6 0 0 0 29 32 1 0 0 0 0 13 33 1 0 0 0 0 M END > CFN99771 > Quercetin-7-O-beta-D-glucopyranoside > 491-50-9 > 98% > C21H20O12 > 464.38 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Quercetin-7-O-D-glucopyranoside-CFN99771.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 3.8917 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -5.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -5.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -8.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9250 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -10.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4500 -9.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4500 -8.7417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2125 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -10.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -10.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 -6.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 25 30 1 1 0 0 0 13 31 1 0 0 0 0 M END > CFN98211 > Guaijaverin > 22255-13-6 > 98% > C20H18O11 > 434.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Guaijaverin-CFN98211.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 2.5917 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -4.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -3.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -7.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -7.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -4.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -6.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -7.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -7.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -8.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -9.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1500 -8.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1500 -7.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9125 -7.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -9.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -10.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 -5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 25 30 1 6 0 0 0 13 31 1 0 0 0 0 M END > CFN90718 > Quercetin 3-O-beta-D-xylopyranoside > 549-32-6 > 98% > C20H18O11 > 434.08 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Quercetin-3-O-beta-D-xylopyranoside-CFN90718.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 7.0563 -11.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 -12.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -12.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 -12.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 -11.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -11.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 -12.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 -12.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 -11.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 -11.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6544 -11.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -11.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 -11.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 -11.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -10.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6544 -11.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 -10.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 -13.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -13.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 -11.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6544 -12.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6544 -13.4927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1348 -13.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 -14.3927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6544 -14.6927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1740 -14.3927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1740 -13.7927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6937 -13.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 -14.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 -14.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6544 -15.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 -11.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 25 31 1 1 0 0 0 22 21 1 1 0 0 0 13 32 1 0 0 0 0 M END > CFN98850 > Quercitrin > 522-12-3 > 98% > C21H20O11 > 448.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Quercitrin-CFN98850.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 3.4333 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -3.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -6.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -4.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5917 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -6.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7000 -7.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3958 -7.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -6.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 18 1 1 0 0 0 13 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 6 0 0 0 26 29 1 6 0 0 0 27 30 1 1 0 0 0 29 31 1 0 0 0 0 M END > CFN98961 > Avicularin > 572-30-5 > 98% > C20H18O11 > 434.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Avicularin-CFN98961.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 3.8917 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -5.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -5.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -8.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9250 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6875 -10.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4500 -9.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4500 -8.7417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2125 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -10.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -10.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -10.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 -6.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 31 32 1 0 0 0 0 25 30 1 1 0 0 0 13 33 1 0 0 0 0 M END > CFN98754 > Hyperoside > 482-36-0 > 98% > C21H20O12 > 464.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Hyperin-CFN98754.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5083 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0292 -8.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5500 -7.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5500 -7.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0708 -6.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -8.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -8.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -8.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -5.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 31 32 1 0 0 0 0 25 30 1 6 0 0 0 13 33 1 0 0 0 0 M END > CFN98753 > Isoquercitrin > 482-35-9 > 98% > C21H20O12 > 464.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isoquercitrin-CFN98753.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 3.2333 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -8.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -5.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -7.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -8.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4625 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -10.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2625 -10.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0667 -10.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0667 -9.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8708 -8.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -11.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -10.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -10.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -11.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -4.9042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2417 -4.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -3.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4333 -3.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6333 -3.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6333 -4.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4333 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -3.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 6 0 0 0 24 30 1 1 0 0 0 26 31 1 1 0 0 0 30 32 1 0 0 0 0 33 20 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 36 39 1 1 0 0 0 35 40 1 6 0 0 0 37 41 1 6 0 0 0 38 42 1 6 0 0 0 16 43 1 0 0 0 0 M END > CFN90738 > Quercetin 3-O-glucoside-7-O-rhamnoside > 18016-58-5 > 98% > C27H30O16 > 610.52 > Yellow powder > Flavonoids > Pyridine, DMSO, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Quercetin-3-O-glucoside-7-O-rhamnoside-CFN90738.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 3.8917 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -5.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -5.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -8.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9250 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6875 -10.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4500 -9.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4500 -8.7417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2125 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -10.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -10.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -10.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 -6.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -9.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 31 32 2 0 0 0 0 25 30 1 6 0 0 0 13 33 1 0 0 0 0 31 34 1 0 0 0 0 M END > CFN92172 > Quercetin-3-O-glucuronide > 22688-79-5 > 98% > C21H18O13 > 478.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Quercetin-3-O-glucuronide-CFN92172.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 2.1250 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -3.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -7.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0917 -7.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -8.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8375 -9.1958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5833 -8.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5833 -7.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8375 -10.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -9.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -8.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -10.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 -6.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 -7.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 3 14 1 0 0 0 0 1 15 1 0 0 0 0 13 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 13 1 0 0 0 0 18 21 1 0 0 0 0 22 12 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 25 28 1 6 0 0 0 26 29 1 1 0 0 0 27 30 1 6 0 0 0 24 31 1 1 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 31 35 1 0 0 0 0 33 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 33 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 37 43 1 0 0 0 0 17 44 1 0 0 0 0 M END > CFN99728 > 2''-O-Galloylhyperin > 53209-27-1 > 98% > C28H24O16 > 616.48 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/2-O-Galloylhyperin-CFN99728.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 3.0417 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -3.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -3.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9750 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7042 -7.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4375 -7.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4375 -6.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1708 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -8.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -7.5083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0708 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -7.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3375 -8.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0708 -8.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8042 -8.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6042 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 -9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6042 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 32 1 1 0 0 0 36 39 1 6 0 0 0 38 40 1 6 0 0 0 37 41 1 1 0 0 0 35 42 1 1 0 0 0 31 32 1 0 0 0 0 13 43 1 0 0 0 0 M END > CFN92447 > Quercetin-3-o-rutinose > 949926-49-2 > 98% > C27H30O16 > 610.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Quercetin-3-o-rutinose-CFN92447.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 4.2917 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -7.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -6.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -7.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2250 -7.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -8.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9542 -8.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6875 -8.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6875 -7.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4208 -7.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -8.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -9.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -8.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -8.7000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3208 -8.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -8.7000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5875 -9.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3208 -9.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0542 -9.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8542 -9.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -9.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -10.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 -4.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 32 1 1 0 0 0 36 39 1 1 0 0 0 38 40 1 6 0 0 0 37 41 1 6 0 0 0 35 42 1 6 0 0 0 31 32 1 0 0 0 0 13 43 1 0 0 0 0 M END > CFN98861 > Quercetin 3-O-robinobioside > 52525-35-6 > 98% > C27H30O16 > 610.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Quercetin-3-O-robinobioside-CFN98861.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 -3.2562 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 1.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 2.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 1.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 0.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -0.0271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1777 -0.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -0.9271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6581 -1.2271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1385 -0.9271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1385 -0.3271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3812 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -1.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 -0.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -1.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2365 -0.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7562 -1.8208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2365 -2.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7169 -1.8208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2758 -2.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 -2.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 -2.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 1.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 32 1 1 0 0 0 36 39 1 1 0 0 0 38 40 1 6 0 0 0 37 41 1 6 0 0 0 35 42 1 6 0 0 0 31 32 1 0 0 0 0 13 43 1 0 0 0 0 M END > CFN99642 > Rutin > 153-18-4 > 98% > C27H30O16 > 610.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Rutin-CFN99642.html $$$$ -ISIS- 10201511232D 56 61 0 0 0 0 0 0 0 0999 V2000 2.1792 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -9.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -9.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -7.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -5.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -8.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -9.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5958 -9.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3333 -10.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0667 -9.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0667 -9.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3333 -8.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -9.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -8.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0042 -9.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 -8.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7417 -7.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0042 -7.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2667 -7.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0042 -6.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -6.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -7.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -10.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -11.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -10.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 -2.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2083 -3.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -3.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2083 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 3 13 1 0 0 0 0 1 14 1 0 0 0 0 12 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 12 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 23 22 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 27 29 1 6 0 0 0 29 30 1 0 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 35 37 1 6 0 0 0 36 38 1 6 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 34 42 1 1 0 0 0 33 43 1 6 0 0 0 25 45 1 6 0 0 0 24 46 1 1 0 0 0 40 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 40 1 0 0 0 0 49 52 1 0 0 0 0 48 53 1 0 0 0 0 50 54 1 0 0 0 0 54 55 1 0 0 0 0 53 56 1 0 0 0 0 26 44 1 6 0 0 0 M END > CFN97413 > Heteronoside > 852638-61-0 > 98% > C36H38O20 > 790.7 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Heteronoside-CFN97413.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 0.7708 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -8.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -7.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -7.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -8.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -9.7792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8833 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -11.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6625 -11.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -11.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -10.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2250 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -11.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -11.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -12.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -12.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -10.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0000 -11.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -11.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5625 -11.1292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5625 -10.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7792 -9.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7792 -12.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -8.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -11.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 -12.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 3 13 1 0 0 0 0 1 14 1 0 0 0 0 12 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 12 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 6 0 0 0 27 30 1 1 0 0 0 25 31 1 1 0 0 0 26 32 1 6 0 0 0 31 33 1 0 0 0 0 34 29 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 36 40 1 1 0 0 0 38 41 1 1 0 0 0 39 42 1 6 0 0 0 37 43 1 6 0 0 0 40 44 1 0 0 0 0 M END > CFN90630 > Quercetin-3-O-sophoroside > 18609-17-1 > 98% > C27H30O17 > 626.51 > Powder > Flavonoids > Pyridine, DMSO, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Quercetin-3-O-sophoroside-CFN90630.html $$$$ -ISIS- 10201511232D 57 62 0 0 0 0 0 0 0 0999 V2000 -1.5417 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 -3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 -3.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 -6.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 -6.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -2.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -4.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -5.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -6.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4000 -6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1375 -8.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8750 -7.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8750 -6.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6125 -6.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -6.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3458 -7.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -8.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8208 -7.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8208 -6.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0833 -6.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0833 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -6.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -5.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -10.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -10.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -10.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -11.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -12.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -11.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -10.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 -12.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 -10.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -10.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 3 13 1 0 0 0 0 1 14 1 0 0 0 0 12 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 12 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 6 0 0 0 27 30 1 1 0 0 0 25 31 1 1 0 0 0 26 32 1 1 0 0 0 31 33 1 0 0 0 0 34 29 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 36 40 1 1 0 0 0 38 41 1 1 0 0 0 39 42 1 6 0 0 0 37 43 1 6 0 0 0 40 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 49 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > CFN92085 > Quercetin 3-O-[2-O-(6-O-E-feruloyl)-beta-D-glucopyranosyl]-beta-D-galactopyranoside > 448948-20-7 > 98% > C37H38O20 > 802.7 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Quercetin-3-O-O-6-O-E-feruloyl-Dglucopyranosyl-Dgalactopyranoside-CFN92085.html $$$$ -ISIS- 10201511232D 52 57 0 0 0 0 0 0 0 0999 V2000 3.0417 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -3.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -3.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -4.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9750 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7042 -7.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4375 -7.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4375 -6.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1708 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -8.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -6.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9042 -7.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -7.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3708 -7.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3708 -6.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6375 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6375 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -4.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -8.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -9.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6375 -10.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6375 -10.9042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3708 -11.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1000 -10.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -10.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -9.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -12.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -11.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 6 0 0 0 24 31 1 6 0 0 0 25 30 1 1 0 0 0 13 32 1 0 0 0 0 33 28 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 35 39 1 1 0 0 0 37 40 1 1 0 0 0 38 41 1 6 0 0 0 36 42 1 6 0 0 0 39 43 1 0 0 0 0 44 43 1 6 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 44 1 0 0 0 0 45 50 1 1 0 0 0 47 51 1 1 0 0 0 46 52 1 6 0 0 0 M END > CFN90343 > Helicianeoide B > 496066-89-8 > 98% > C32H38O20 > 742.63 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Helicianeoide-B-CFN90343.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 3.9708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1708 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -10.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7792 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7792 -8.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5833 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 29 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END > CFN99757 > Isorhamnetin-3-O-beta-D-Glucoside > 5041-82-7 > 98% > C22H22O12 > 478.40 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isorhamnetin-3-O-D-Glucoside-CFN99757.html $$$$ -ISIS- 10201511232D 35 38 0 0 0 0 0 0 0 0999 V2000 2.4458 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -8.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -5.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -8.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6458 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -9.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4500 -9.9042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2542 -9.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2542 -8.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0583 -9.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -9.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -8.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -10.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -10.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -2.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -9.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 29 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 29 35 2 0 0 0 0 M END > CFN90568 > Isorhamnetin 3-glucuronide > 36687-76-0 > 98% > C22H20O13 > 492.39 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isorhamnetin-3-glucuronide-CFN90568.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 3.9708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1708 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -10.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7792 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7792 -8.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5833 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -8.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3875 -9.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -10.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9875 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9875 -8.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1875 -8.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1875 -11.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 15 32 1 0 0 0 0 29 33 1 0 0 0 0 32 34 1 0 0 0 0 35 30 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 35 1 0 0 0 0 37 41 1 6 0 0 0 40 42 1 6 0 0 0 39 43 1 6 0 0 0 38 44 1 1 0 0 0 M END > CFN99744 > Isorhamnetin-3-O-neohespeidoside > 55033-90-4 > 98% > C28H32O16 > 624.54 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isorhamnetin-3-O-neohespeidoside-CFN99744.html $$$$ -ISIS- 10201511232D 55 60 0 0 0 0 0 0 0 0999 V2000 -0.8375 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -2.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -6.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -7.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3917 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -8.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1917 -8.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9958 -8.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9958 -7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8000 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -9.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4125 -7.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2125 -7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0125 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -8.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0125 -8.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -8.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4125 -9.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -6.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -9.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -10.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -3.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8292 -2.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 -1.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6333 -1.4625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4375 -1.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4375 -2.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6333 -0.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -1.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -3.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -1.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 6 0 0 0 24 30 1 1 0 0 0 31 28 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 33 35 1 0 0 0 0 35 36 1 6 0 0 0 35 37 1 0 0 0 0 37 38 1 1 0 0 0 31 39 1 0 0 0 0 39 37 1 0 0 0 0 26 40 1 1 0 0 0 32 41 1 6 0 0 0 30 42 1 0 0 0 0 38 43 1 0 0 0 0 44 20 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 44 1 0 0 0 0 47 50 1 1 0 0 0 46 51 1 6 0 0 0 48 52 1 6 0 0 0 49 53 1 6 0 0 0 16 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > CFN90735 > Isorhamnetin 3-sophoroside-7-rhamnoside > 41328-75-0 > 98% > C34H42O21 > 786.68 > Yellow powder > Flavonoids > Pyridine, DMSO, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isorhamnetin-3-sophoroside-7-rhamnoside-CFN90735.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 -0.8375 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -2.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -6.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -7.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3917 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -8.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1917 -8.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9958 -8.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9958 -7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8000 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -9.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -9.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -3.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8292 -2.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 -1.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6333 -1.4625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4375 -1.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4375 -2.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6333 -0.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -1.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -3.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -1.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 25 29 1 6 0 0 0 24 30 1 1 0 0 0 26 31 1 1 0 0 0 30 32 1 0 0 0 0 33 20 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 36 39 1 1 0 0 0 35 40 1 6 0 0 0 37 41 1 6 0 0 0 38 42 1 6 0 0 0 16 43 1 0 0 0 0 43 44 1 0 0 0 0 M END > CFN90739 > Isorhamnetin 3-glucoside-7-rhamnoside > 17331-71-4 > 98% > C28H32O16 > 624.54 > Yellow powder > Flavonoids > Pyridine, DMSO, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isorhamnetin-3-glucoside-7-rhamnoside-CFN90739.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 3.9708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1708 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -10.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7792 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7792 -8.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5833 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -10.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9708 -9.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -10.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1667 -11.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9708 -11.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7708 -11.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3667 -11.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -12.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -11.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 15 32 1 0 0 0 0 29 33 1 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 37 40 1 1 0 0 0 36 41 1 6 0 0 0 38 42 1 6 0 0 0 39 43 1 6 0 0 0 32 44 1 0 0 0 0 M END > CFN99773 > Narcissoside > 604-80-8 > 98% > C28H32O16 > 624.54 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Narcissoside-CFN99773.html $$$$ -ISIS- 10201511232D 45 49 0 0 0 0 0 0 0 0999 V2000 3.2542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6625 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -5.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -6.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -6.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4542 -6.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -7.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2583 -8.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0625 -7.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0625 -6.8833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8667 -8.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -6.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -9.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2542 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4500 -9.2000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2542 -9.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0542 -9.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6500 -9.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -10.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -9.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 15 32 1 0 0 0 0 29 33 1 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 37 40 1 6 0 0 0 36 41 1 1 0 0 0 38 42 1 1 0 0 0 39 43 1 6 0 0 0 32 44 1 0 0 0 0 41 45 1 0 0 0 0 M END > CFN99170 > Astragaloside > 17429-69-5 > 98% > C28H32O17 > 640.55 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Astragaloside-CFN99170.html $$$$ -ISIS- 10201511232D 54 59 0 0 0 0 0 0 0 0999 V2000 3.9708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1708 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -10.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7792 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7792 -8.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5833 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -10.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9708 -9.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -10.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1667 -11.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9708 -11.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7708 -11.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3667 -11.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -12.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -11.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -8.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3875 -9.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -10.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9875 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9875 -8.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1875 -8.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1875 -11.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 15 32 1 0 0 0 0 29 33 1 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 37 40 1 1 0 0 0 36 41 1 6 0 0 0 38 42 1 6 0 0 0 39 43 1 6 0 0 0 32 44 1 0 0 0 0 45 30 1 1 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 45 1 0 0 0 0 47 51 1 6 0 0 0 50 52 1 6 0 0 0 49 53 1 6 0 0 0 48 54 1 1 0 0 0 M END > CFN98146 > Typhaneoside > 104472-68-6 > 98% > C34H42O20 > 770.69 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Typhaneoside-CFN98146.html $$$$ -ISIS- 10201511232D 45 49 0 0 0 0 0 0 0 0999 V2000 4.4958 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0875 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0875 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -2.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -6.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -6.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -5.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -6.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6917 -7.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -7.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4958 -8.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2833 -7.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2833 -7.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0875 -6.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0875 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -9.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5292 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7250 -9.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5292 -9.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3250 -9.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9250 -9.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -9.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -10.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -1.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 32 1 1 0 0 0 36 39 1 1 0 0 0 38 40 1 6 0 0 0 37 41 1 6 0 0 0 35 42 1 6 0 0 0 31 32 1 0 0 0 0 15 43 1 0 0 0 0 17 44 1 0 0 0 0 20 45 1 0 0 0 0 M END > CFN92808 > Ombuoside > 20188-85-6 > 98% > C29H34O16 > 638.6 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ombuoside-CFN92808.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.6042 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -2.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 13 20 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 8 23 1 0 0 0 0 M END > CFN98877 > Myricetin > 529-44-2 > 98% > C15H10O8 > 318.2 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Myricetin-CFN98877.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 3.9708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1708 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -9.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9750 -10.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7792 -9.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7792 -8.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5833 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 6 0 0 0 24 29 1 6 0 0 0 27 30 1 6 0 0 0 25 31 1 1 0 0 0 15 32 1 0 0 0 0 13 33 1 0 0 0 0 M END > CFN99840 > Myricitrin > 17912-87-7 > 98% > C21H20O12 > 464.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Myricitrin-CFN99840.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 3.9708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1708 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -10.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7792 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7792 -8.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5833 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 1 0 0 0 29 32 1 0 0 0 0 15 33 1 0 0 0 0 13 34 1 0 0 0 0 M END > CFN97817 > Myricetin 3-O-galactoside > 15648-86-9 > 98% > C21H20O13 > 480.38 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Myricetin-3-O-galactoside-CFN97817.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 3.9708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1708 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -9.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9750 -10.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7792 -9.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7792 -8.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5833 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 6 0 0 0 24 29 1 6 0 0 0 27 30 1 6 0 0 0 25 31 1 1 0 0 0 15 32 1 0 0 0 0 13 33 1 0 0 0 0 17 34 1 0 0 0 0 M END > CFN98387 > Mearnsitrin > 30484-88-9 > 98% > C22H22O12 > 478.4 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Mearnsitrin-CFN98387.html $$$$ -ISIS- 10201511232D 45 49 0 0 0 0 0 0 0 0999 V2000 0.7792 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -6.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9792 -7.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -8.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7792 -8.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5833 -8.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5833 -7.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3875 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -8.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -9.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -1.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -2.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7833 -2.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5833 -2.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5833 -1.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7833 -0.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9833 -1.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -3.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -0.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 0.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 31 32 1 0 0 0 0 15 33 1 0 0 0 0 13 34 1 0 0 0 0 35 17 1 6 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 35 1 0 0 0 0 39 41 1 6 0 0 0 37 42 1 6 0 0 0 36 43 1 1 0 0 0 38 44 1 1 0 0 0 41 45 1 0 0 0 0 M END > CFN99525 > Complanatoside A > 146501-37-3 > 98% > C27H30O18 > 642.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Complanatoside-A-CFN99525.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.9500 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -5.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -7.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 M END > CFN98841 > Tricin > 520-32-1 > 98% > C17H14O7 > 330.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tricin-CFN98841.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 3.9708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -5.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1708 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -10.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7792 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7792 -8.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5833 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 18 1 1 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 29 32 1 0 0 0 0 15 33 1 0 0 0 0 13 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 M END > CFN90468 > Syringetin-3-O-glucoside > 40039-49-4 > 98% > C23H24O13 > 508.43 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Syringetin-3-O-glucoside-CFN90468.html $$$$