-ISIS- 10201511232D 40 45 0 0 0 0 0 0 0 0999 V2000 2.7833 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.4000 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 13 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 7 33 2 0 0 0 0 23 34 2 0 0 0 0 3 35 1 0 0 0 0 20 36 1 0 0 0 0 1 37 1 0 0 0 0 14 38 1 0 0 0 0 30 39 1 0 0 0 0 18 40 1 0 0 0 0 M END > CFN99526 > Amentoflavone > 1617-53-4 > 98% > C30H18O10 > 538.46 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Amentoflavone-CFN99526.html $$$$ -ISIS- 10201511232D 40 45 0 0 0 0 0 0 0 0999 V2000 2.7833 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -5.3375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6083 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.4000 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 9 11 1 6 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 13 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 21 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 22 1 0 0 0 0 25 27 1 6 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 7 33 2 0 0 0 0 23 34 2 0 0 0 0 3 35 1 0 0 0 0 20 36 1 0 0 0 0 1 37 1 0 0 0 0 14 38 1 0 0 0 0 30 39 1 0 0 0 0 18 40 1 0 0 0 0 M END > CFN98755 > Tetrahydroamentoflavone > 48236-96-0 > 98% > C30H22O10 > 542.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tetrahydroamentoflavone-CFN98755.html $$$$ -ISIS- 10201511232D 41 46 0 0 0 0 0 0 0 0999 V2000 2.7833 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -4.4583 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 13 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 7 33 2 0 0 0 0 23 34 2 0 0 0 0 3 35 1 0 0 0 0 20 36 1 0 0 0 0 1 37 1 0 0 0 0 14 38 1 0 0 0 0 30 39 1 0 0 0 0 18 40 1 0 0 0 0 38 41 1 0 0 0 0 M END > CFN98846 > Bilobetin > 521-32-4 > 98% > C31H20O10 > 552.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bilobetin-CFN98846.html $$$$ -ISIS- 10201511232D 42 47 0 0 0 0 0 0 0 0999 V2000 2.7833 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -7.0875 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 13 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 7 33 2 0 0 0 0 23 34 2 0 0 0 0 3 35 1 0 0 0 0 20 36 1 0 0 0 0 1 37 1 0 0 0 0 14 38 1 0 0 0 0 30 39 1 0 0 0 0 18 40 1 0 0 0 0 38 41 1 0 0 0 0 37 42 1 0 0 0 0 M END > CFN90173 > Ginkgetin > 481-46-9 > 98% > C32H22O10 > 566.51 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ginkgetin-CFN90173.html $$$$ -ISIS- 10201511232D 41 46 0 0 0 0 0 0 0 0999 V2000 2.7833 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -1.3958 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 13 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 7 33 2 0 0 0 0 23 34 2 0 0 0 0 3 35 1 0 0 0 0 20 36 1 0 0 0 0 1 37 1 0 0 0 0 14 38 1 0 0 0 0 30 39 1 0 0 0 0 18 40 1 0 0 0 0 39 41 1 0 0 0 0 M END > CFN98202 > Podocarpusflavone A > 22136-74-9 > 98% > C31H20O10 > 552.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Podocarpusflavone-A-CFN98202.html $$$$ -ISIS- 10201511232D 42 47 0 0 0 0 0 0 0 0999 V2000 2.7833 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -7.0875 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 13 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 7 33 2 0 0 0 0 23 34 2 0 0 0 0 3 35 1 0 0 0 0 20 36 1 0 0 0 0 1 37 1 0 0 0 0 14 38 1 0 0 0 0 30 39 1 0 0 0 0 18 40 1 0 0 0 0 39 41 1 0 0 0 0 37 42 1 0 0 0 0 M END > CFN98246 > Putraflavone > 23624-21-7 > 98% > C32H22O10 > 566.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Putraflavone-CFN98246.html $$$$ -ISIS- 10201511232D 43 48 0 0 0 0 0 0 0 0999 V2000 2.7833 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -9.2792 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 13 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 7 33 2 0 0 0 0 23 34 2 0 0 0 0 3 35 1 0 0 0 0 20 36 1 0 0 0 0 1 37 1 0 0 0 0 14 38 1 0 0 0 0 30 39 1 0 0 0 0 18 40 1 0 0 0 0 39 41 1 0 0 0 0 37 42 1 0 0 0 0 40 43 1 0 0 0 0 M END > CFN98236 > Heveaflavone > 23132-13-0 > 98% > C33H24O10 > 580.6 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Heveaflavone-CFN98236.html $$$$ -ISIS- 10201511232D 42 47 0 0 0 0 0 0 0 0999 V2000 2.7833 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -1.3958 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 13 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 7 33 2 0 0 0 0 23 34 2 0 0 0 0 3 35 1 0 0 0 0 20 36 1 0 0 0 0 1 37 1 0 0 0 0 14 38 1 0 0 0 0 30 39 1 0 0 0 0 18 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 M END > CFN90174 > Isoginkgetin > 548-19-6 > 98% > C32H22O10 > 566.51 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isoginkgetin-CFN90174.html $$$$ -ISIS- 10201511232D 43 48 0 0 0 0 0 0 0 0999 V2000 2.7833 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -4.4583 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 13 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 7 33 2 0 0 0 0 23 34 2 0 0 0 0 3 35 1 0 0 0 0 20 36 1 0 0 0 0 1 37 1 0 0 0 0 14 38 1 0 0 0 0 30 39 1 0 0 0 0 18 40 1 0 0 0 0 39 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 M END > CFN98847 > Sciadopitysin > 521-34-6 > 98% > C33H24O10 > 580.6 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sciadopitysin-CFN98847.html $$$$ -ISIS- 10201511232D 40 45 0 0 0 0 0 0 0 0999 V2000 2.8458 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -3.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -3.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -1.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -6.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -8.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -8.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 -5.0375 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 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 27 37 2 0 0 0 0 23 38 1 0 0 0 0 21 39 1 0 0 0 0 34 40 1 0 0 0 0 8 26 1 0 0 0 0 M END > CFN99025 > 3,8'-Biapigenin > 101140-06-1 > 98% > C30H18O10 > 538.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-8-Biapigenin-CFN99025.html $$$$ -ISIS- 10201511232D 42 47 0 0 0 0 0 0 0 0999 V2000 6.0208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -5.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -5.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -4.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -4.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 -4.7542 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 3 12 1 0 0 0 0 1 13 1 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 6 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 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 26 1 0 0 0 0 22 31 1 0 0 0 0 24 32 1 0 0 0 0 27 33 2 0 0 0 0 29 34 1 0 0 0 0 34 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 34 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 20 42 1 0 0 0 0 M END > CFN97224 > 4',4'''-Di-O-methylcupressuflavone > 74336-91-7 > 98% > C32H22O10 > 566.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-4-Di-O-methylcupressuflavone-CFN97224.html $$$$ -ISIS- 10201511232D 40 45 0 0 0 0 0 0 0 0999 V2000 1.4250 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -9.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -9.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -10.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -10.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1417 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.6167 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 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 1 19 1 0 0 0 0 9 12 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 26 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 34 37 1 0 0 0 0 22 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 15 40 1 0 0 0 0 M END > CFN92007 > Hinokiflavone > 19202-36-9 > 98% > C30H18O10 > 538.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hinokiflavone-CFN92007.html $$$$ -ISIS- 10201511232D 42 47 0 0 0 0 0 0 0 0999 V2000 1.4250 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -9.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -9.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -8.2000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -10.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -10.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -9.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1417 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -5.4167 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 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 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 1 19 1 0 0 0 0 2 20 1 0 0 0 0 9 12 1 6 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 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 27 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 35 38 1 0 0 0 0 23 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 40 42 1 0 0 0 0 15 41 1 0 0 0 0 M END > CFN98808 > Taiwanhomoflavone B > 509077-91-2 > 98% > C32H24O10 > 568.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Taiwanhomoflavone-B-CFN98808.html $$$$ -ISIS- 10201511232D 40 45 0 0 0 0 0 0 0 0999 V2000 3.4833 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7167 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -5.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -1.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -7.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6875 -7.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 -8.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -10.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -10.0458 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 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 3 12 1 0 0 0 0 1 13 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 16 20 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 9 14 1 6 0 0 0 30 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 31 1 0 0 0 0 28 25 1 6 0 0 0 32 38 2 0 0 0 0 37 39 1 0 0 0 0 35 40 1 0 0 0 0 M END > CFN97157 > 2,3,2'',3''-Tetrahydroochnaflavone > 678138-59-5 > 98% > C30H22O10 > 542.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-3-2-3-Tetrahydroochnaflavone-CFN97157.html $$$$ -ISIS- 10201511232D 44 49 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 1 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 2 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 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5417 -8.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -10.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.9208 0.0000 H 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 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 2 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 26 28 2 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 25 1 0 0 0 0 27 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 27 1 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 30 40 1 0 0 0 0 8 21 1 0 0 0 0 9 41 1 1 0 0 0 8 42 1 6 0 0 0 21 43 1 6 0 0 0 22 44 1 1 0 0 0 M END > CFN92154 > Chamaejasmine > 69618-96-8 > 98% > C30H22O10 > 542.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chamaejasmine-CFN92154.html $$$$ -ISIS- 10201511232D 44 49 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 1 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 2 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 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5417 -8.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -10.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.9208 0.0000 H 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 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 2 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 26 28 2 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 25 1 0 0 0 0 27 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 27 1 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 30 40 1 0 0 0 0 8 21 1 0 0 0 0 9 41 1 1 0 0 0 8 42 1 6 0 0 0 21 43 1 1 0 0 0 22 44 1 6 0 0 0 M END > CFN92150 > Isochamaejasmin > 93859-63-3 > 98% > C30H22O10 > 542.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isochamaejasmin-CFN92150.html $$$$ -ISIS- 10201511232D 44 49 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 2 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 2 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 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5417 -8.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -10.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.9208 0.0000 H 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 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 2 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 26 28 2 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 25 1 0 0 0 0 27 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 27 1 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 30 40 1 0 0 0 0 8 21 1 0 0 0 0 9 41 1 1 0 0 0 8 42 1 1 0 0 0 21 43 1 6 0 0 0 22 44 1 6 0 0 0 M END > CFN92153 > Isoneochamaejasmin A > 871319-96-9 > 98% > C30H22O10 > 542.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isoneochamaejasmin-A-CFN92153.html $$$$ -ISIS- 10201511232D 44 49 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 2 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 2 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 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5417 -8.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -10.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.9208 0.0000 H 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 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 2 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 26 28 2 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 25 1 0 0 0 0 27 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 27 1 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 30 40 1 0 0 0 0 8 21 1 0 0 0 0 9 41 1 1 0 0 0 8 42 1 1 0 0 0 21 43 1 1 0 0 0 22 44 1 6 0 0 0 M END > CFN92152 > Neochamaejasmine B > 90411-12-4 > 98% > C30H22O10 > 542.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Neochamaejasmine-B-CFN92152.html $$$$ -ISIS- 10201511232D 44 49 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 2 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 2 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 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5417 -8.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -10.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.9208 0.0000 H 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 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 2 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 26 28 2 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 25 1 0 0 0 0 27 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 27 1 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 30 40 1 0 0 0 0 8 21 1 0 0 0 0 9 41 1 1 0 0 0 8 42 1 1 0 0 0 21 43 1 1 0 0 0 22 44 1 1 0 0 0 M END > CFN92151 > Neochamaejasmine A > 90411-13-5 > 98% > C30H22O10 > 542.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Neochamaejasmine-A-CFN92151.html $$$$ -ISIS- 10201511232D 45 50 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 2 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 2 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 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5417 -8.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -10.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -6.4333 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 1 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 2 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 26 28 2 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 25 1 0 0 0 0 27 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 27 1 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 30 40 1 0 0 0 0 8 21 1 0 0 0 0 9 41 1 1 0 0 0 8 42 1 1 0 0 0 21 43 1 1 0 0 0 22 44 1 1 0 0 0 20 45 1 0 0 0 0 M END > CFN92156 > 7-Methoxyneochamaeiasmine A > 402828-38-0 > 98% > C31H24O10 > 556.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-Methoxyneochamaeiasmine-A-CFN92156.html $$$$ -ISIS- 10201511232D 45 50 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 2 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 2 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 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5417 -8.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -10.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -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 1 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 2 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 26 28 2 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 25 1 0 0 0 0 27 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 27 1 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 30 40 1 0 0 0 0 8 21 1 0 0 0 0 9 41 1 1 0 0 0 8 42 1 1 0 0 0 21 43 1 1 0 0 0 22 44 1 1 0 0 0 17 45 1 0 0 0 0 M END > CFN92155 > Sikokianin A > 106293-99-6 > 98% > C31H24O10 > 556.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sikokianin-A-CFN92155.html $$$$ -ISIS- 10201511232D 46 51 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 2 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 2 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 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5417 -8.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -10.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -10.3833 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 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 2 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 26 28 2 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 25 1 0 0 0 0 27 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 27 1 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 30 40 1 0 0 0 0 8 21 1 0 0 0 0 9 41 1 1 0 0 0 8 42 1 1 0 0 0 21 43 1 6 0 0 0 22 44 1 6 0 0 0 17 45 1 0 0 0 0 38 46 1 0 0 0 0 M END > CFN92063 > Isochamaejasmenin B > 865852-48-8 > 98% > C32H26O10 > 570.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isochamaejasmenin-B-CFN92063.html $$$$ -ISIS- 10201511232D 46 51 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 1 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 2 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 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5417 -8.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -10.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -10.3833 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 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 2 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 26 28 2 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 25 1 0 0 0 0 27 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 27 1 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 30 40 1 0 0 0 0 8 21 1 0 0 0 0 9 41 1 1 0 0 0 8 42 1 6 0 0 0 21 43 1 1 0 0 0 22 44 1 6 0 0 0 17 45 1 0 0 0 0 38 46 1 0 0 0 0 M END > CFN92062 > Chamaejasmenin A > 89595-71-1 > 98% > C32H26O10 > 570.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chamaejasmenin-A-CFN92062.html $$$$ -ISIS- 10201511232D 47 52 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 1 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 2 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 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5417 -8.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -10.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -10.3833 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 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 2 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 26 28 2 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 25 1 0 0 0 0 27 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 27 1 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 30 40 1 0 0 0 0 8 21 1 0 0 0 0 9 41 1 1 0 0 0 8 42 1 6 0 0 0 21 43 1 1 0 0 0 22 44 1 6 0 0 0 20 45 1 0 0 0 0 17 46 1 0 0 0 0 38 47 1 0 0 0 0 M END > CFN92061 > Chamaejasmenin C > 89595-70-0 > 98% > C33H28O10 > 584.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chamaejasmenin-C-CFN92061.html $$$$ -ISIS- 10201511232D 46 51 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 2 0 0 0 0 0 0 0 0 0 7.2417 -6.4333 0.0000 C 0 0 2 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 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5417 -8.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -10.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -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 1 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 2 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 26 28 2 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 25 1 0 0 0 0 27 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 27 1 0 0 0 0 35 38 1 0 0 0 0 32 39 1 0 0 0 0 30 40 1 0 0 0 0 8 21 1 0 0 0 0 9 41 1 1 0 0 0 8 42 1 1 0 0 0 21 43 1 1 0 0 0 22 44 1 1 0 0 0 20 45 1 0 0 0 0 17 46 1 0 0 0 0 M END > CFN92064 > Chamaejasmenin D > 865852-47-7 > 98% > C32H26O10 > 570.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chamaejasmenin-D-CFN92064.html $$$$ -ISIS- 10201511232D 39 45 0 0 0 0 0 0 0 0999 V2000 0.6792 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -7.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8458 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -5.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0542 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -6.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -7.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -9.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8458 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -11.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -11.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -11.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -9.7750 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 1 0 0 0 9 12 1 6 0 0 0 7 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 12 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 11 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 11 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 15 1 0 0 0 0 29 32 1 1 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > CFN92679 > Dracoflavan C2 > 194794-50-8 > 98% > C33H30O6 > 522.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dracoflavan-C2-CFN92679.html $$$$ -ISIS- 10201511232D 39 45 0 0 0 0 0 0 0 0999 V2000 0.6792 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -7.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8458 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -5.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0542 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -6.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -7.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -9.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8458 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -11.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -11.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -11.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -9.7750 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 9 12 1 1 0 0 0 7 13 1 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 12 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 11 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 11 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 15 1 0 0 0 0 29 32 1 1 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > CFN92680 > Dracoflavan C1 > 194794-49-5 > 98% > C33H30O6 > 522.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dracoflavan-C1-CFN92680.html $$$$ -ISIS- 10201511232D 40 46 0 0 0 0 0 0 0 0999 V2000 0.6792 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -7.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8458 -6.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8458 -5.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0542 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -6.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -7.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -9.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8458 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -11.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -11.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -11.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -6.1208 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 9 11 1 1 0 0 0 9 12 1 6 0 0 0 7 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 12 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 11 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 11 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 15 1 0 0 0 0 29 32 1 1 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 8 40 1 0 0 0 0 M END > CFN92682 > Dracoflavan B1 > 194794-44-0 > 98% > C33H30O7 > 538.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dracoflavan-B1-CFN92682.html $$$$ -ISIS- 10201511232D 40 46 0 0 0 0 0 0 0 0999 V2000 0.6792 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -7.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8458 -6.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8458 -5.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0542 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -6.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -7.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -9.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8458 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -11.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -11.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -11.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -6.1208 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 9 11 1 6 0 0 0 9 12 1 1 0 0 0 7 13 1 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 12 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 11 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 11 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 15 1 0 0 0 0 29 32 1 1 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 8 40 1 0 0 0 0 M END > CFN92683 > Dracoflavan B2 > 194794-47-3 > 98% > C33H30O7 > 538.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dracoflavan-B2-CFN92683.html $$$$ -ISIS- 10201511232D 43 48 0 0 0 0 0 0 0 0999 V2000 -3.7375 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5708 0.4125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3625 0.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 0.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -1.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 3.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2417 -3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2417 -2.8375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -2.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -1.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -2.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -5.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -4.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.1208 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 35 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 29 41 1 0 0 0 0 36 42 1 0 0 0 0 28 43 1 0 0 0 0 20 30 1 0 0 0 0 M END > CFN99556 > Proanthocyanidins > 4852-22-6 > 98% > C30H26O13 > 594.52 > Red brown powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Proanthocyanidins-CFN99556.html $$$$ -ISIS- 10201511232D 42 47 0 0 0 0 0 0 0 0999 V2000 -1.7000 -13.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -14.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -14.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -14.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -13.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -13.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -14.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4667 -14.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4667 -13.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6750 -13.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -13.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -13.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -13.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -12.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -12.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -11.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -13.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -15.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -14.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -17.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -17.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -18.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -17.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -17.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -16.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -18.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -17.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0917 -17.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3000 -16.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -16.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -17.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -16.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -15.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -15.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -15.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -15.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -16.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -19.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -18.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -14.3125 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 9 11 1 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 6 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 30 32 1 6 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 35 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 29 41 1 6 0 0 0 36 42 1 0 0 0 0 7 27 1 1 0 0 0 M END > CFN99558 > Procyanidin B2 > 29106-49-8 > 98% > C30H26O12 > 578.52 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Procyanidin-B2-CFN99558.html $$$$ -ISIS- 10201511232D 42 47 0 0 0 0 0 0 0 0999 V2000 -3.7375 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -0.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5708 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5708 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3625 0.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 0.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -1.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 3.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -3.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0542 -3.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2625 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -0.2792 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 9 11 1 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 6 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 30 32 1 6 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 35 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 29 41 1 1 0 0 0 36 42 1 0 0 0 0 7 27 1 1 0 0 0 M END > CFN99557 > Procyanidin B1 > 20315-25-7 > 98% > C30H26O12 > 578.52 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Procyanidin-B1-CFN99557.html $$$$ -ISIS- 10201511232D 42 47 0 0 0 0 0 0 0 0999 V2000 -3.7375 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -0.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5708 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5708 0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3625 0.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 0.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -1.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 3.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -3.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0542 -3.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2625 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -0.2792 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 9 11 1 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 6 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 30 32 1 6 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 35 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 29 41 1 1 0 0 0 36 42 1 0 0 0 0 7 27 1 1 0 0 0 M END > CFN99559 > Procyanidin B3 > 23567-23-9 > 98% > C30H26O12 > 578.52 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Procyanidin-B3-CFN99559.html $$$$ -ISIS- 10201511232D 63 71 0 0 0 0 0 0 0 0999 V2000 5.2667 -16.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -17.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -18.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -17.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -16.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -16.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 -18.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4375 -17.7833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4375 -16.8667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6458 -16.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -16.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -16.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 -16.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 -15.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -15.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -15.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -15.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -16.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -19.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -18.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -14.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -20.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -21.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -21.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -21.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -20.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -19.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -21.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0625 -21.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0625 -20.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2708 -19.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -19.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 -20.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 -19.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 -18.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 -18.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -18.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 -18.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 -19.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -22.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 -21.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 -17.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -13.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -14.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -14.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -14.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -13.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -12.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -14.4875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7792 -14.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7792 -13.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9875 -12.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -12.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -13.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -12.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -11.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -12.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -15.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -14.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -10.3750 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 9 11 1 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 6 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 30 32 1 6 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 35 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 29 41 1 6 0 0 0 36 42 1 0 0 0 0 7 27 1 1 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 43 1 0 0 0 0 46 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 51 53 1 6 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 53 1 0 0 0 0 56 59 1 0 0 0 0 43 60 1 0 0 0 0 45 61 1 0 0 0 0 50 62 1 6 0 0 0 57 63 1 0 0 0 0 6 49 1 1 0 0 0 M END > CFN99560 > Procyanidin C1 > 37064-30-5 > 98% > C45H38O18 > 866.77 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Procyanidin-C1-CFN99560.html $$$$ -ISIS- 10201511232D 41 46 0 0 0 0 0 0 0 0999 V2000 0.6625 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -6.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -5.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9750 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -8.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -10.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -8.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2333 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -10.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -6.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -7.8000 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 8 11 1 1 0 0 0 9 12 1 1 0 0 0 6 13 1 0 0 0 0 2 14 1 0 0 0 0 11 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 11 1 0 0 0 0 15 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 16 1 0 0 0 0 24 25 2 0 0 0 0 23 26 1 0 0 0 0 21 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 27 1 0 0 0 0 29 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 30 1 0 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 32 39 1 6 0 0 0 18 40 1 0 0 0 0 17 41 1 0 0 0 0 M END > CFN98597 > Theaflavin > 4670-05-7 > 98% > C29H24O12 > 564.49 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Theaflavin-CFN98597.html $$$$ -ISIS- 10201511232D 52 58 0 0 0 0 0 0 0 0999 V2000 0.6625 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -6.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -5.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9750 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -8.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -10.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -8.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2333 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -10.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -11.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -11.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -11.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -12.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -12.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -12.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -11.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -11.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -11.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -13.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -12.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -6.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -7.8000 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 8 11 1 1 0 0 0 9 12 1 1 0 0 0 6 13 1 0 0 0 0 2 14 1 0 0 0 0 11 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 11 1 0 0 0 0 15 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 16 1 0 0 0 0 24 25 2 0 0 0 0 23 26 1 0 0 0 0 21 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 27 1 0 0 0 0 29 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 30 1 0 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 32 39 1 6 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 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 41 1 0 0 0 0 46 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 18 51 1 0 0 0 0 17 52 1 0 0 0 0 M END > CFN98599 > Theaflavin-3'-gallate > 28543-07-9 > 98% > C36H28O16 > 716.6 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Theaflavin-3-gallate-CFN98599.html $$$$ -ISIS- 10201511232D 52 58 0 0 0 0 0 0 0 0999 V2000 0.6625 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -6.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -5.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9750 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -3.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -1.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -8.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -10.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -8.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2333 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -10.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -6.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -7.8000 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 8 11 1 1 0 0 0 9 12 1 1 0 0 0 6 13 1 0 0 0 0 2 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 11 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 11 1 0 0 0 0 16 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 16 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 24 30 1 0 0 0 0 18 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 19 1 0 0 0 0 35 36 2 0 0 0 0 34 37 1 0 0 0 0 32 38 1 6 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 40 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 41 1 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 43 50 1 6 0 0 0 21 51 1 0 0 0 0 20 52 1 0 0 0 0 M END > CFN90170 > Theaflavin-3-gallate > 30462-34-1 > 98% > C36H28O16 > 716.60 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Theaflavin-3-gallate-CFN90170.html $$$$ -ISIS- 10201511232D 63 70 0 0 0 0 0 0 0 0999 V2000 0.6625 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -6.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -5.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9750 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -3.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -1.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -8.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -10.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -8.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2333 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -10.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -11.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -11.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -11.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -12.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -12.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -12.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -11.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -11.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -11.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -13.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -12.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -6.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -7.8000 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 8 11 1 1 0 0 0 9 12 1 1 0 0 0 6 13 1 0 0 0 0 2 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 11 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 11 1 0 0 0 0 16 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 16 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 24 30 1 0 0 0 0 18 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 19 1 0 0 0 0 35 36 2 0 0 0 0 34 37 1 0 0 0 0 32 38 1 6 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 40 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 41 1 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 43 50 1 6 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 52 1 0 0 0 0 57 59 1 0 0 0 0 55 60 1 0 0 0 0 56 61 1 0 0 0 0 21 62 1 0 0 0 0 20 63 1 0 0 0 0 M END > CFN99130 > Theaflavin 3,3'-di-O-gallate > 30462-35-2 > 98% > C43H32O20 > 868.70 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/8-Gingerol-CFN99130.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 0.9000 -9.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -10.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -9.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -10.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -9.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2625 -8.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -9.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -8.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -10.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1125 -11.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -10.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -9.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -9.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -10.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -12.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -13.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -13.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -13.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -12.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -14.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 -8.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -11.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -12.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -7.5708 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 9 11 1 1 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 6 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 20 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 20 1 0 0 0 0 31 34 1 0 0 0 0 26 35 1 0 0 0 0 28 36 1 0 0 0 0 36 37 1 0 0 0 0 14 38 1 0 0 0 0 M END > CFN92834 > (2R)-8-Methylsocotrin-4'-ol > 956103-75-6 > 98% > C32H32O6 > 512.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2R-8-Methylsocotrin-4-ol-CFN92834.html $$$$ -ISIS- 10201511232D 59 66 0 0 0 0 0 0 0 0999 V2000 0.9000 -9.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -10.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -9.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -10.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -9.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2625 -8.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -9.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -8.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -5.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -5.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0167 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -6.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8708 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -5.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -8.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9917 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9917 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -11.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -12.1167 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 9 11 1 6 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 21 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 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 34 6 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 19 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 45 47 1 0 0 0 0 36 48 1 0 0 0 0 38 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 52 1 0 0 0 0 35 39 1 0 0 0 0 3 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > CFN92681 > Dracoflavan A > 132185-42-3 > 98% > C49H46O10 > 794.9 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dracoflavan-A-CFN92681.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 -0.7250 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -10.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -10.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -9.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -8.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -11.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -8.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -11.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -10.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9958 -9.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -8.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -10.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -11.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -11.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -11.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -10.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -9.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -11.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -8.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -11.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -12.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -12.2625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0125 -12.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -12.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -12.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -13.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -14.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -13.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -13.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -14.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -13.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -12.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -12.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -14.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -14.0833 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 8 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 18 23 1 0 0 0 0 22 24 1 0 0 0 0 20 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 26 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 26 1 0 0 0 0 28 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 28 1 0 0 0 0 31 39 1 0 0 0 0 36 40 1 0 0 0 0 14 27 1 0 0 0 0 M END > CFN92815 > Chamaechromone > 93413-00-4 > 98% > C30H22O10 > 542.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chamaechromone-CFN92815.html $$$$