-ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -3.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 9 11 1 6 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 1 1 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 12 30 1 0 0 0 0 M END > CFN92000 > Kushenol A > 99217-63-7 > 98% > C25H28O5 > 408.5 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kushenol-A-CFN92000.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 5.0583 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -5.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4208 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -3.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -6.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -3.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 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 12 21 1 0 0 0 0 22 6 1 0 0 0 0 23 22 1 0 0 0 0 25 24 1 0 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 24 30 2 0 0 0 0 28 31 1 0 0 0 0 23 24 1 1 0 0 0 M END > CFN92005 > Sophoraflavanone G > 97938-30-2 > 98% > C25H28O6 > 424.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sophoraflavanone-G-CFN92005.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 3.0958 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -6.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -6.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -5.2167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0958 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -6.5667 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 8 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 14 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 26 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END > CFN96053 > 8-Lavandulylkaempferol > 883859-83-4 > 98% > C25H26O6 > 422.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Lavandulylkaempferol-CFN96053.html $$$$ -ISIS- 10201511232D 32 34 0 0 0 0 0 0 0 0999 V2000 6.2500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5708 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -5.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2542 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 11 1 6 0 0 0 21 6 1 0 0 0 0 8 22 1 1 0 0 0 16 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 24 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 30 32 1 0 0 0 0 M END > CFN92390 > Kushenol X > 254886-77-6 > 98% > C25H28O7 > 440.5 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kushenol-X-CFN92390.html $$$$ -ISIS- 10201511232D 32 34 0 0 0 0 0 0 0 0999 V2000 4.4500 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4417 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -8.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 23 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 29 31 1 0 0 0 0 16 32 1 0 0 0 0 M END > CFN92391 > Kushenol C > 99119-73-0 > 98% > C25H26O7 > 438.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kushenol-C-CFN92391.html $$$$ -ISIS- 10201511232D 32 34 0 0 0 0 0 0 0 0999 V2000 5.0583 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -5.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4208 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -3.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -6.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -3.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.2583 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 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 12 21 1 0 0 0 0 22 6 1 0 0 0 0 23 22 1 0 0 0 0 25 24 1 0 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 24 30 2 0 0 0 0 28 31 1 0 0 0 0 23 24 1 1 0 0 0 18 32 1 0 0 0 0 M END > CFN92003 > Kurarinone > 34981-26-5 > 98% > C26H30O6 > 438.5 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kurarinone-CFN92003.html $$$$ -ISIS- 10201511232D 32 34 0 0 0 0 0 0 0 0999 V2000 3.3333 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6958 -6.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -9.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -9.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -6.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -5.1917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3333 -4.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 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 12 21 1 0 0 0 0 22 6 1 0 0 0 0 23 22 1 0 0 0 0 25 24 1 0 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 24 30 2 0 0 0 0 28 31 1 0 0 0 0 23 24 1 1 0 0 0 21 32 1 0 0 0 0 M END > CFN90766 > Isokurarinone > 52483-02-0 > 98% > C26H30O6 > 438.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isokurarinone-CFN90766.html $$$$ -ISIS- 10201511232D 33 35 0 0 0 0 0 0 0 0999 V2000 5.0583 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -5.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4208 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -3.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -6.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -3.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -4.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9042 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -4.6167 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 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 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 12 21 1 0 0 0 0 22 6 1 0 0 0 0 23 22 1 0 0 0 0 25 24 1 0 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 24 30 2 0 0 0 0 28 31 1 0 0 0 0 23 24 1 1 0 0 0 18 32 1 0 0 0 0 28 33 1 0 0 0 0 M END > CFN92533 > Kurarinol > 855746-98-4 > 98% > C26H32O7 > 456.5 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kurarinol-CFN92533.html $$$$ -ISIS- 10201511232D 34 36 0 0 0 0 0 0 0 0999 V2000 6.2500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5708 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -5.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -5.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1625 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -6.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 11 1 6 0 0 0 21 6 1 0 0 0 0 8 22 1 6 0 0 0 16 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 1 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 24 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 30 32 1 0 0 0 0 18 33 1 0 0 0 0 30 34 1 0 0 0 0 M END > CFN92534 > Kushenol K > 101236-49-1 > 98% > C26H32O8 > 472.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kushenol-K-CFN92534.html $$$$ -ISIS- 10201511232D 33 35 0 0 0 0 0 0 0 0999 V2000 6.2500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5708 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -5.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 11 1 6 0 0 0 21 6 1 0 0 0 0 8 22 1 1 0 0 0 16 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 1 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 24 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 30 32 1 0 0 0 0 18 33 1 0 0 0 0 M END > CFN92001 > Kushenol I > 99119-69-4 > 98% > C26H30O7 > 454.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kushenol-I-CFN92001.html $$$$ -ISIS- 10201511232D 33 35 0 0 0 0 0 0 0 0999 V2000 6.2500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3417 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5708 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -5.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 11 1 6 0 0 0 21 6 1 0 0 0 0 8 22 1 6 0 0 0 16 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 1 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 24 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 30 32 1 0 0 0 0 18 33 1 0 0 0 0 M END > CFN92002 > Kushenol N > 102490-65-3 > 98% > C26H30O7 > 454.5 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kushenol-N-CFN92002.html $$$$ -ISIS- 10201511232D 32 34 0 0 0 0 0 0 0 0999 V2000 5.0583 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -5.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4208 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -3.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -6.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -3.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 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 12 21 1 0 0 0 0 21 22 1 0 0 0 0 23 6 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 25 31 2 0 0 0 0 29 32 1 0 0 0 0 24 25 1 1 0 0 0 M END > CFN97560 > Leachianone A > 97938-31-3 > 98% > C26H30O6 > 438.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Leachianone-A-CFN97560.html $$$$ -ISIS- 10201511232D 33 35 0 0 0 0 0 0 0 0999 V2000 5.0583 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -5.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4208 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -3.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -6.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -3.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -6.8917 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 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 12 21 1 0 0 0 0 22 6 1 0 0 0 0 23 22 1 0 0 0 0 25 24 1 0 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 24 30 2 0 0 0 0 28 31 1 0 0 0 0 23 24 1 1 0 0 0 18 32 1 0 0 0 0 21 33 1 0 0 0 0 M END > CFN92004 > 2'-Methoxykurarinone > 270249-38-2 > 98% > C27H32O6 > 452.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-Methoxykurarinone-CFN92004.html $$$$ -ISIS- 10201511232D 36 38 0 0 0 0 0 0 0 0999 V2000 5.0583 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -5.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4208 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -3.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -6.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -3.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -6.4375 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 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 12 21 1 0 0 0 0 22 6 1 0 0 0 0 23 22 1 0 0 0 0 25 24 1 0 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 24 30 2 0 0 0 0 28 31 1 0 0 0 0 23 24 1 1 0 0 0 2 32 1 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 34 36 1 0 0 0 0 M END > CFN92348 > Kushenol B > 99217-64-8 > 98% > C30H36O6 > 492.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kushenol-B-CFN92348.html $$$$ -ISIS- 10201511232D 37 39 0 0 0 0 0 0 0 0999 V2000 6.2500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5708 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -5.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 11 1 6 0 0 0 21 6 1 0 0 0 0 8 22 1 1 0 0 0 16 23 1 0 0 0 0 2 24 1 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 26 28 1 0 0 0 0 21 29 1 0 0 0 0 29 30 1 1 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 29 33 1 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 35 37 1 0 0 0 0 M END > CFN92345 > Kushenol M > 101236-51-5 > 98% > C30H36O7 > 508.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kushenol-M-CFN92345.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.1958 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -9.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4208 -8.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6208 -7.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -10.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -10.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -7.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -9.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 8 20 1 1 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END > CFN97977 > Glepidotin B > 87440-56-0 > 98% > C20H20O5 > 340.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Glepidotin-B-CFN97977.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 9 11 1 6 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END > CFN98659 > Glabranin > 41983-91-9 > 98% > C20H20O4 > 324.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Glabranin-CFN98659.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 5.1042 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5000 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -8.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 9 13 1 6 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END > CFN98400 > Isobavachin > 31524-62-6 > 98% > C20H20O4 > 324.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isobavachin-CFN98400.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 5.0750 -6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 -6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 M END > CFN92228 > Corylifol C > 775351-91-2 > 98% > C20H18O5 > 338.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Corylifol-C-CFN92228.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 9 11 1 6 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 13 26 1 0 0 0 0 25 27 1 0 0 0 0 M END > CFN97833 > 5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone > 1268140-15-3 > 98% > C21H22O6 > 370.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-3-Trihydroxy-4-methoxy-8-prenylflavanone-CFN97833.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 9 11 1 6 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > CFN92342 > Kushenol W > 254886-76-5 > 98% > C21H22O7 > 386.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kushenol-W-CFN92342.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.0958 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -9.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -9.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -6.0417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8458 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 -5.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 1 13 1 0 0 0 0 6 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 13 1 0 0 0 0 16 17 1 0 0 0 0 18 16 1 0 0 0 0 9 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 M END > CFN97991 > Atalantoflavone > 119309-02-3 > 98% > C20H16O5 > 336.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Atalantoflavone-CFN97991.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 4.0958 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -8.3375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2792 -7.4167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4792 -6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -9.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -9.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -6.0417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8458 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 -5.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -8.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 1 13 1 0 0 0 0 6 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 13 1 0 0 0 0 16 17 1 0 0 0 0 18 16 1 0 0 0 0 9 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 8 26 1 0 0 0 0 M END > CFN92795 > Yukovanol > 76265-12-8 > 98% > C20H18O6 > 354.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Yukovanol-CFN92795.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 9 11 1 6 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 M END > CFN92343 > Leachianone G > 152464-78-3 > 98% > C20H20O6 > 356.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Leachianone-G-CFN92343.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 5.0583 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -5.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4208 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -3.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -6.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -3.7042 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 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 12 21 1 0 0 0 0 22 6 1 0 0 0 0 23 22 1 0 0 0 0 25 24 1 0 0 0 0 24 26 1 0 0 0 0 23 24 2 0 0 0 0 26 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 29 31 1 0 0 0 0 M END > CFN92635 > Sophoraflavanone C > 121927-91-1 > 98% > C25H28O6 > 424.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sophoraflavanone-C-CFN92635.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 6.4875 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -7.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7833 -6.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -6.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -5.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.9542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9500 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 -8.1625 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 1 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 11 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 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 28 30 1 0 0 0 0 13 31 1 0 0 0 0 M END > CFN92787 > Sanggenol L > 329319-20-2 > 98% > C25H26O6 > 422.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sanggenol-L-CFN92787.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 5.0750 -6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 -6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 3 13 1 0 0 0 0 9 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END > CFN92289 > Licoflavone C > 72357-31-4 > 98% > C20H18O5 > 338.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Licoflavone-C-CFN92289.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 1.2833 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -5.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6500 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -3.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 24 26 1 0 0 0 0 M END > CFN90768 > Isoxanthohumol > 70872-29-6 > 98% > C21H22O5 > 354.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isoxanthohumol-CFN90768.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 9 11 1 6 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 M END > CFN92016 > 8-Prenylnaringenin > 53846-50-7 > 98% > C20H20O5 > 340.4 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-prenylnaringenin-CFN92016.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 6.3125 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 -7.1292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6583 -6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -9.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -9.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5708 -5.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -7.1292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9625 -6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1792 -8.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9625 -8.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7458 -8.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9625 -9.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -8.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -7.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 11 1 6 0 0 0 21 6 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 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 26 20 1 1 0 0 0 30 32 1 1 0 0 0 28 33 1 1 0 0 0 31 34 1 6 0 0 0 29 35 1 6 0 0 0 33 36 1 0 0 0 0 M END > CFN98900 > Flavaprin > 53846-49-4 > 98% > C26H30O10 > 502.5 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Flavaprin-CFN98900.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.4500 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END > CFN92346 > 8-Prenylkaempferol > 28610-31-3 > 98% > C20H18O6 > 354.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Prenylkaempferol-CFN92346.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 1.2833 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -3.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -6.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 8 26 1 0 0 0 0 24 27 1 0 0 0 0 M END > CFN90767 > Sophoflavescenol > 216450-65-6 > 98% > C21H20O6 > 368.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sophoflavescenol-CFN90767.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 4.4500 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.2708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6708 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -5.3750 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END > CFN98528 > Noricaritin > 5240-95-9 > 98% > C20H20O7 > 372.37 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Noricaritin-CFN98528.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 6.2500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5708 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9333 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1625 -7.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9333 -8.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7083 -7.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9333 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 11 1 6 0 0 0 21 6 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 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 26 20 1 1 0 0 0 30 32 1 1 0 0 0 28 33 1 1 0 0 0 31 34 1 6 0 0 0 29 35 1 6 0 0 0 33 36 1 0 0 0 0 8 37 1 1 0 0 0 M END > CFN98863 > Phellamurin > 52589-11-4 > 98% > C26H30O11 > 518.5 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Phellamurin-CFN98863.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 4.4500 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -7.6125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8042 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 -6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4417 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 17 27 1 0 0 0 0 M END > CFN98526 > Anhydroicaritin > 38226-86-7 > 98% > C21H20O6 > 368.38 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Anhydroicaritin-CFN98526.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 4.4500 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4417 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 6 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 24 26 1 0 0 0 0 17 27 1 0 0 0 0 M END > CFN98527 > Icaritin > 118525-40-9 > 98% > C21H20O6 > 368.38 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Icaritin-CFN98527.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 2.9125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2750 -4.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -4.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3208 -4.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0708 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -3.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 23 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 30 34 1 1 0 0 0 32 35 1 1 0 0 0 31 36 1 6 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 M END > CFN92550 > Icariside I > 56725-99-6 > 98% > C27H30O11 > 530.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Icariside-I-CFN92550.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0333 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -5.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1250 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9167 -7.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7042 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -6.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9167 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -5.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -7.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 27 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 30 37 1 6 0 0 0 M END > CFN98525 > Baohuoside I > 113558-15-9 > 98% > C27H30O10 > 514.52 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Baohuoside-CFN98525.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 -1.1833 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -5.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -1.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -4.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0208 -5.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -6.6833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8292 -7.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6250 -6.6833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6250 -5.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8292 -8.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -2.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 3 23 1 0 0 0 0 15 24 1 0 0 0 0 8 25 1 0 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 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 29 32 1 1 0 0 0 31 33 1 6 0 0 0 30 34 1 6 0 0 0 28 35 1 6 0 0 0 1 36 1 0 0 0 0 M END > CFN90764 > Baohuoside II > 55395-07-8 > 98% > C26H28O10 > 500.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Baohuoside-II-CFN90764.html $$$$ -ISIS- 10201511232D 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0333 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -5.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1250 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9167 -7.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7042 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -6.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9167 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -5.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -7.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -6.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3125 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -7.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8917 -6.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1167 -5.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 8 26 1 0 0 0 0 27 26 1 1 0 0 0 27 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 32 1 0 0 0 0 32 27 1 0 0 0 0 30 33 1 1 0 0 0 32 34 1 6 0 0 0 31 35 1 6 0 0 0 29 36 1 6 0 0 0 37 34 1 1 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 37 1 0 0 0 0 41 43 1 1 0 0 0 42 44 1 6 0 0 0 40 45 1 6 0 0 0 M END > CFN90138 > Ikarisoside F > 113558-14-8 > 98% > C31H36O14 > 632.62 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ikarisoside-F-CFN90138.html $$$$ -ISIS- 10201511232D 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0333 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -5.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1250 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9167 -7.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7042 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -6.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9167 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -5.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -7.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -6.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3125 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -7.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8917 -6.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1167 -5.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 27 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 30 37 1 6 0 0 0 38 35 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 42 44 1 1 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 M END > CFN90211 > Sagittatoside B > 118525-36-3 > 98% > C32H38O14 > 646.64 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Sagittatoside-B-CFN90211.html $$$$ -ISIS- 10201511232D 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0333 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -5.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1250 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9167 -7.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7042 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -6.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9167 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -5.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -7.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -6.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3125 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -7.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8917 -7.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8917 -6.1917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1167 -5.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 27 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 30 37 1 6 0 0 0 38 35 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 42 44 1 6 0 0 0 43 45 1 6 0 0 0 41 46 1 1 0 0 0 40 47 1 6 0 0 0 M END > CFN92551 > 2''-O-Rhamnosylicariside II > 135293-13-9 > 98% > C33H40O14 > 660.7 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/2-Orhamnosylicariside-II-CFN92551.html $$$$ -ISIS- 10201511232D 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0333 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -5.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1250 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9167 -7.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7042 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -6.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9167 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -5.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -7.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -6.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3125 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -7.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8917 -7.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8917 -6.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1167 -5.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 -8.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 27 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 30 37 1 6 0 0 0 38 35 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 42 44 1 1 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 40 47 1 1 0 0 0 47 48 1 0 0 0 0 M END > CFN90139 > Sagittatoside A > 118525-35-2 > 98% > C33H40O15 > 676.67 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Sagittatoside-A-CFN90139.html $$$$ -ISIS- 10201511232D 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0333 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -5.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1250 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9167 -7.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7042 -7.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -6.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9167 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -5.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -7.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -6.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3125 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -7.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8917 -7.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8917 -6.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1167 -5.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 -8.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 27 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 30 37 1 6 0 0 0 38 35 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 42 44 1 1 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 40 47 1 1 0 0 0 47 48 1 0 0 0 0 36 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 M END > CFN92077 > Sagittatoside C > 118525-37-4 > 98% > C35H42O16 > 718.7 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Sagittatoside-C-CFN92077.html $$$$ -ISIS- 10201511232D 48 52 0 0 0 0 0 0 0 0999 V2000 1.2833 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -3.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -6.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -7.7792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4417 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -9.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2333 -9.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0167 -9.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0167 -8.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2333 -10.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -7.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -10.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6542 -10.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -10.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8625 -11.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6542 -12.3375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4417 -11.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0750 -10.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -13.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -12.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -12.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -10.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 27 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 30 37 1 6 0 0 0 38 34 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 1 0 0 0 42 45 1 1 0 0 0 41 46 1 6 0 0 0 43 47 1 6 0 0 0 44 48 1 0 0 0 0 M END > CFN90765 > Baohuoside VII > 119730-89-1 > 98% > C33H40O15 > 676.7 > Yellow powder > Flavonoids > Pyridine, DMSO, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Baohuoside-VII-CFN90765.html $$$$ -ISIS- 10201511232D 47 51 0 0 0 0 0 0 0 0999 V2000 2.7958 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -4.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -4.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 -3.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -6.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -6.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7625 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -8.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5083 -8.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2458 -8.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2458 -7.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5083 -9.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -8.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -4.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5792 -4.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -4.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1625 -5.6833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5792 -6.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3167 -5.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9000 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -6.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -4.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 8 26 1 0 0 0 0 27 26 1 1 0 0 0 27 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 32 1 0 0 0 0 32 27 1 0 0 0 0 30 33 1 1 0 0 0 32 34 1 6 0 0 0 31 35 1 6 0 0 0 29 36 1 6 0 0 0 37 23 1 1 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 37 1 0 0 0 0 39 43 1 1 0 0 0 41 44 1 1 0 0 0 40 45 1 6 0 0 0 42 46 1 6 0 0 0 43 47 1 0 0 0 0 M END > CFN90762 > Epimedoside A > 39012-04-9 > 98% > C32H38O15 > 662.7 > Yellow powder > Flavonoids > Pyridine, DMSO, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Epimedoside-A-CFN90762.html $$$$ -ISIS- 10201511232D 48 52 0 0 0 0 0 0 0 0999 V2000 2.9125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -5.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -5.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9125 -7.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7083 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7083 -5.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9125 -8.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -7.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2750 -4.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -4.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3208 -4.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0708 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -3.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 27 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 30 37 1 6 0 0 0 38 23 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 1 0 0 0 42 45 1 1 0 0 0 41 46 1 6 0 0 0 43 47 1 6 0 0 0 44 48 1 0 0 0 0 M END > CFN99554 > Icariin > 489-32-7 > 98% > C33H40O15 > 676.65 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Icariin-CFN99554.html $$$$ -ISIS- 10201511232D 57 62 0 0 0 0 0 0 0 0999 V2000 2.9125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -5.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -5.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9125 -7.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7083 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7083 -5.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9125 -8.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -7.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -5.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3375 -6.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 -6.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9333 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1500 -5.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7292 -5.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 -7.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2750 -4.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -4.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3208 -4.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0708 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -3.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 27 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 30 37 1 6 0 0 0 38 35 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 42 44 1 1 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 47 23 1 1 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 49 53 1 1 0 0 0 51 54 1 1 0 0 0 50 55 1 6 0 0 0 52 56 1 6 0 0 0 53 57 1 0 0 0 0 M END > CFN99940 > Epimedin B > 110623-73-9 > 98% > C38H48O19 > 808.78 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Epimedin-B-CFN99940.html $$$$ -ISIS- 10201511232D 58 63 0 0 0 0 0 0 0 0999 V2000 2.9125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -5.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -5.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9125 -7.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7083 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7083 -5.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9125 -8.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -7.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -5.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3375 -6.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -7.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9333 -6.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9333 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1500 -5.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7292 -5.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 -7.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2750 -4.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -4.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3208 -4.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0708 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -3.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -8.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 27 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 30 37 1 6 0 0 0 38 35 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 42 44 1 6 0 0 0 43 45 1 6 0 0 0 41 46 1 1 0 0 0 47 23 1 1 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 49 53 1 1 0 0 0 51 54 1 1 0 0 0 50 55 1 6 0 0 0 52 56 1 6 0 0 0 53 57 1 0 0 0 0 40 58 1 6 0 0 0 M END > CFN99941 > Epimedin C > 110642-44-9 > 98% > C39H50O19 > 822.80 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Epmedin-C-CFN99941.html $$$$ -ISIS- 10201511232D 57 62 0 0 0 0 0 0 0 0999 V2000 3.2250 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -8.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -8.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -7.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -8.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4208 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -9.3958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2250 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0250 -9.3958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0250 -8.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2250 -10.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -9.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -9.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -8.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6500 -9.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -9.8375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2458 -9.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2458 -8.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4625 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0458 -7.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 -7.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 -9.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8375 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0375 -6.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8375 -7.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6375 -6.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7583 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -7.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -7.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -5.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -10.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 8 26 1 0 0 0 0 27 26 1 1 0 0 0 27 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 32 1 0 0 0 0 32 27 1 0 0 0 0 30 33 1 1 0 0 0 32 34 1 6 0 0 0 31 35 1 6 0 0 0 29 36 1 6 0 0 0 37 34 1 1 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 37 1 0 0 0 0 41 43 1 6 0 0 0 42 44 1 6 0 0 0 40 45 1 1 0 0 0 46 23 1 1 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 46 1 0 0 0 0 48 52 1 1 0 0 0 50 53 1 1 0 0 0 49 54 1 6 0 0 0 51 55 1 6 0 0 0 52 56 1 0 0 0 0 39 57 1 6 0 0 0 M END > CFN90763 > Baohuoside V > 118544-18-6 > 98% > C38H48O19 > 808.8 > Yellow powder > Flavonoids > Pyridine, DMSO, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Baohuoside-V-CFN90763.html $$$$ -ISIS- 10201511232D 59 64 0 0 0 0 0 0 0 0999 V2000 2.9125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -5.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -5.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9125 -7.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7083 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7083 -5.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9125 -8.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -7.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -5.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3375 -6.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -7.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9333 -6.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9333 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1500 -5.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7292 -5.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 -7.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -8.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2750 -4.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -4.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3208 -4.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0708 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -3.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 27 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 30 37 1 6 0 0 0 38 35 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 42 44 1 1 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 40 47 1 1 0 0 0 47 48 1 0 0 0 0 49 23 1 1 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 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 51 55 1 1 0 0 0 53 56 1 1 0 0 0 52 57 1 6 0 0 0 54 58 1 6 0 0 0 55 59 1 0 0 0 0 M END > CFN99939 > Epimedin A > 110623-72-8 > 98% > C39H50O20 > 838.80 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Epimedin-A-CFN99939.html $$$$ -ISIS- 10201511232D 59 64 0 0 0 0 0 0 0 0999 V2000 2.9125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -5.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -5.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9125 -7.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7083 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7083 -5.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9125 -8.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -7.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2750 -4.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5250 -4.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3208 -4.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0708 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -3.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 -6.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1042 -7.2583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9000 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9000 -5.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1042 -5.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3042 -5.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -7.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -8.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -4.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 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 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 8 27 1 0 0 0 0 28 27 1 1 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 6 0 0 0 30 37 1 6 0 0 0 38 23 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 1 0 0 0 42 45 1 1 0 0 0 41 46 1 6 0 0 0 43 47 1 6 0 0 0 44 48 1 0 0 0 0 49 36 1 6 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 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 53 55 1 6 0 0 0 51 56 1 6 0 0 0 50 57 1 1 0 0 0 52 58 1 1 0 0 0 55 59 1 0 0 0 0 M END > CFN99145 > Epimedin A1 > 140147-77-9 > 98% > C39H50O20 > 838.8 > White powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Epimedin-A1-CFN99145.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 5.1042 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5000 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -8.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 13 2 1 0 0 0 0 14 13 1 0 0 0 0 15 14 2 0 0 0 0 16 15 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 21 24 1 0 0 0 0 9 18 1 6 0 0 0 M END > CFN98007 > Bavachin > 19879-32-4 > 98% > C20H20O4 > 324.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bavachin-CFN98007.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 5.1042 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5000 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -8.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 13 2 1 0 0 0 0 14 13 1 0 0 0 0 15 14 2 0 0 0 0 16 15 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 21 24 1 0 0 0 0 9 18 1 6 0 0 0 11 25 1 0 0 0 0 M END > CFN98006 > Bavachinin > 19879-30-2 > 98% > C21H22O4 > 338.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bavachinin-CFN98006.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 3.7625 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -5.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -7.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -7.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -5.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.6833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -4.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 2 1 0 0 0 0 9 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 20 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END > CFN98969 > Carpachromene > 57498-96-1 > 98% > C20H16O5 > 336.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Carpachromene-CFN98969.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 3.9833 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -5.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -5.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -7.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -7.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 3 13 1 0 0 0 0 14 2 1 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 16 18 1 0 0 0 0 9 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 M END > CFN97161 > 4',5,7-Trihydroxy-6-prenylflavone > 68097-13-2 > 98% > C20H18O5 > 338.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-5-7-Trihydroxy-6-prenylflavone-CFN97161.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 9 11 1 6 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END > CFN92017 > 6-Prenylnaringenin > 68236-13-5 > 98% > C20H20O5 > 340.4 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-prenylnaringenin-CFN92017.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 9 11 1 6 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 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 28 30 1 0 0 0 0 M END > CFN92019 > 6-Geranylnaringenin > 97126-57-3 > 98% > C25H28O5 > 408.5 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-geranylnaringenin-CFN92019.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 9 11 1 6 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 2 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 28 30 1 0 0 0 0 M END > CFN92018 > 6,8-Diprenylnaringenin > 68236-11-3 > 98% > C25H28O5 > 408.5 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-8-diprenylnaringenin-CFN92018.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 9 11 1 6 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 16 26 1 0 0 0 0 M END > CFN92532 > Cudraflavanone B > 597542-74-0 > 98% > C20H20O6 > 356.4 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cudraflavanone-B-CFN92532.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 9 11 1 6 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 2 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 28 30 1 0 0 0 0 16 31 1 0 0 0 0 M END > CFN92388 > Kushenol E > 99119-72-9 > 98% > C25H28O6 > 424.5 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kushenol-E-CFN92388.html $$$$ -ISIS- 10201511232D 32 34 0 0 0 0 0 0 0 0999 V2000 6.2500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5708 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 11 1 6 0 0 0 21 6 1 0 0 0 0 8 22 1 1 0 0 0 16 23 1 0 0 0 0 2 24 1 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 26 28 1 0 0 0 0 21 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END > CFN92344 > Kushenol L > 101236-50-4 > 98% > C25H28O7 > 440.5 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kushenol-L-CFN92344.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 6.4875 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -7.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7833 -6.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -6.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9500 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -5.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -8.1625 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 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 2 1 0 0 0 0 9 15 1 6 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 7 21 2 0 0 0 0 3 22 1 0 0 0 0 18 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 24 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 28 30 1 0 0 0 0 16 31 1 0 0 0 0 M END > CFN96031 > Kuwanol C > 123702-94-3 > 98% > C25H26O6 > 422.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kuwanol-C-CFN96031.html $$$$ -ISIS- 10201511232D 33 35 0 0 0 0 0 0 0 0999 V2000 6.4875 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -6.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -6.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -5.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -8.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -7.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.1500 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 1 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 14 23 1 0 0 0 0 6 24 1 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 26 28 1 0 0 0 0 2 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 31 33 1 0 0 0 0 M END > CFN92774 > Broussoflavonol B > 99217-70-6 > 98% > C26H28O7 > 452.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Broussoflavonol-B-CFN92774.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 3.4083 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -7.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7958 -6.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -9.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -6.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3542 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3542 -8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END > CFN97958 > 4'-O-Methyllicoflavanone > 1038753-13-7 > 98% > C21H22O5 > 354.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-O-Methyllicoflavanone-CFN97958.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.4500 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4417 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -8.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2083 -9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END > CFN97594 > Isolicoflavonol > 94805-83-1 > 98% > C20H18O6 > 354.36 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isolicoflavonol-CFN97594.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 3.1958 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -6.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -9.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -9.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -6.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -8.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -7.3833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0333 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -8.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 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 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > CFN96015 > Dodoviscin I > 1372527-40-6 > 98% > C21H22O7 > 386.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dodoviscin-I-CFN96015.html $$$$ -ISIS- 10201511232D 29 31 0 0 0 0 0 0 0 0999 V2000 3.1958 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -6.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -9.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -9.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -6.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -8.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 2 28 1 0 0 0 0 28 29 1 0 0 0 0 M END > CFN97995 > 5,7,4-Trihydroxy-3,6-dimethoxy-3-prenylflavone > 959421-20-6 > 98% > C22H22O7 > 398.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-4-Trihydroxy-3-6-dimethoxy-3-prenylflavone-CFN97995.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 3.1958 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -6.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -9.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -9.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -6.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -8.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -7.3833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0333 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -8.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 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 25 27 1 0 0 0 0 27 28 1 0 0 0 0 2 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > CFN96008 > Aliarin > 84294-77-9 > 98% > C22H24O8 > 416.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Aliarin-CFN96008.html $$$$ -ISIS- 10201511232D 29 31 0 0 0 0 0 0 0 0999 V2000 3.1458 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -9.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -9.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -7.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -10.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -10.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -7.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -9.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END > CFN96035 > Dodoviscin J > 1372527-42-8 > 98% > C22H22O7 > 398.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dodoviscin-J-CFN96035.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 -3.6667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5625 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 9 11 1 6 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 14 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END > CFN92667 > Euchrenone A10 > 171828-81-2 > 98% > C25H26O5 > 406.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Euchrenone-A10-CFN92667.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 4.1917 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7625 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7625 -0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 9 11 1 6 0 0 0 1 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 15 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 28 30 1 0 0 0 0 M END > CFN92669 > Euchrestaflavanone A > 80510-05-0 > 98% > C25H28O5 > 408.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Euchrestaflavanone-A-CFN92669.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 4.4500 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4417 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -8.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2083 -9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 13 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 24 26 1 0 0 0 0 6 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 29 31 1 0 0 0 0 M END > CFN92664 > Broussoflavonol F > 162558-94-3 > 98% > C25H26O6 > 422.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Broussoflavonol-F-CFN92664.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 4.4500 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -11.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -10.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -9.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -11.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4417 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -8.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2083 -9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 13 22 1 0 0 0 0 2 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 25 27 1 0 0 0 0 22 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END > CFN99464 > Glyasperin A > 142474-52-0 > 98% > C25H26O6 > 422.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Glyasperin-A-CFN99464.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 -0.8500 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -4.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5167 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -6.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -6.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -2.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -5.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 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 12 21 1 0 0 0 0 13 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 24 26 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 29 31 1 0 0 0 0 M END > CFN92695 > Sanggenol A > 174423-30-4 > 98% > C25H28O6 > 424.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sanggenol-A-CFN92695.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 0.4583 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -6.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8042 -5.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -8.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -8.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -4.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -4.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2667 -4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3792 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 -5.6958 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 3 12 1 0 0 0 0 1 13 1 0 0 0 0 9 14 1 6 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 15 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 29 31 1 0 0 0 0 M END > CFN97979 > Sanggenon N > 92280-12-1 > 98% > C25H26O6 > 422.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sanggenon-N-CFN97979.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 -0.8500 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -4.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5167 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -6.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -6.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -2.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -2.4875 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 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 13 21 1 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 23 25 1 0 0 0 0 24 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 28 30 1 0 0 0 0 16 31 1 0 0 0 0 M END > CFN92320 > Kuwanon E > 68401-05-8 > 98% > C25H28O6 > 424.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kuwanon-E-CFN92320.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 -1.0250 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -1.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -5.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -5.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 -1.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -7.1167 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 16 26 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 29 31 1 0 0 0 0 M END > CFN92321 > 5'-Geranyl-5,7,2',4'-tetrahydroxyflavone > 1221762-70-4 > 98% > C25H26O6 > 422.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Geranyl-5-7-2-4-tetrahydroxyflavone-CFN92321.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 4.9750 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -5.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0792 -4.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3042 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -6.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 8 20 1 1 0 0 0 M END > CFN98917 > Pinobanksin > 548-82-3 > 98% > C15H12O5 > 272.3 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pinobanksin-CFN98917.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.9167 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -6.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9958 -5.4958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4750 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -6.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -7.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 8 20 1 1 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 M END > CFN98845 > 3-O-Acetylpinobanksin > 52117-69-8 > 98% > C17H14O6 > 314.3 > Oil > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O-Acetylpinobanksin-CFN98845.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.2083 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -4.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2875 -4.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -3.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -5.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -5.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -3.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 8 20 1 1 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 19 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 M END > CFN99051 > 3,7-O-Diacetylpinobanksin > 103553-98-6 > 98% > C19H16O7 > 356.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-7-O-Diacetylpinobanksin-CFN99051.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 2.1375 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -1.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -1.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -2.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 8 20 1 0 0 0 0 M END > CFN98918 > Galangin > 548-83-4 > 98% > C15H10O5 > 270.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Galangin-CFN98918.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.3000 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -7.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -7.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 18 21 1 0 0 0 0 M END > CFN92776 > Galangin 3-methyl ether > 6665-74-3 > 98% > C16H12O5 > 284.3 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Galangin-3-methyl-ether-CFN92776.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.3000 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -7.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -7.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CFN92777 > Izalpinine > 480-14-8 > 98% > C16H12O5 > 284.3 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Izalpinine-CFN92777.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.9750 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -5.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0792 -4.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3042 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -6.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 8 20 1 1 0 0 0 14 21 1 0 0 0 0 M END > CFN98736 > Aromadendrin > 480-20-6 > 98% > C15H12O6 > 288.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Aromadendrin-CFN98736.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 6.6417 -7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8292 -7.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0333 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -9.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -8.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -9.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2500 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -7.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4625 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2500 -8.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0500 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8500 -8.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -9.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -8.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -7.3625 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 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 26 29 1 1 0 0 0 25 30 1 6 0 0 0 24 31 1 1 0 0 0 31 32 1 0 0 0 0 M END > CFN97925 > Sinensin > 28189-90-4 > 98% > C21H22O11 > 450.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Sinensin-CFN97925.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 3.9833 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2083 -5.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4042 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 -3.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2083 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -9.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0167 -9.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8292 -9.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8292 -8.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6375 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -9.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -10.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 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 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 6 0 0 0 24 31 1 6 0 0 0 25 30 1 1 0 0 0 M END > CFN98962 > Engeletin > 572-31-6 > 98% > C21H22O10 > 434.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Engeletin-CFN98962.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.4333 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5083 -4.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -4.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -3.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 9 11 1 6 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 8 22 1 1 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END > CFN97247 > 3-Hydroxy-4',5,7-trimethoxyflavanone > 76792-94-4 > 98% > C18H18O6 > 330.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Hydroxy-4-5-7-trimethoxyflavanone-CFN97247.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.9875 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -6.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2417 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4250 -5.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -8.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 9 11 1 6 0 0 0 8 19 1 1 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 M END > CFN98042 > Fustin > 20725-03-5 > 98% > C15H12O6 > 288.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Fustin-CFN98042.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9917 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -5.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2667 -4.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4458 -4.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -2.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -6.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -4.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 1 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 8 21 1 6 0 0 0 13 22 1 0 0 0 0 M END > CFN92413 > (-)-Dihydroquercetin > 111003-33-9 > 98% > C15H12O7 > 304.3 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydroquercetin-CFN92413.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9917 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -5.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2667 -4.7917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4458 -4.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -2.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -6.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -4.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 8 21 1 1 0 0 0 13 22 1 0 0 0 0 M END > CFN98734 > Taxifolin > 480-18-2 > 98% > C15H12O7 > 304.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Taxifolin-CFN98734.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 3.9833 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2083 -5.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4042 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 -3.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2083 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -9.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8292 -9.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8292 -8.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6375 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -9.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -10.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -5.5500 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 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 25 30 1 6 0 0 0 13 31 1 0 0 0 0 M END > CFN98637 > Taxifolin 3-O-beta-D-xylopyranoside > 40672-47-7 > 98% > C20H20O11 > 436.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Taxifolin-3-O-beta-D-xylopyranoside-CFN98637.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 3.9833 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2083 -5.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4042 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 -3.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2083 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -9.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0167 -9.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8292 -9.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8292 -8.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6375 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -9.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -10.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -5.5500 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 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 6 0 0 0 24 31 1 6 0 0 0 25 30 1 1 0 0 0 13 32 1 0 0 0 0 M END > CFN98371 > Astilbin > 29838-67-3 > 98% > C21H22O11 > 450.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Astilbin-CFN98371.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 3.9833 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -6.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2083 -5.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4042 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 -3.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2083 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -9.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0167 -9.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8292 -9.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8292 -8.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6375 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -9.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -10.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -5.5500 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 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 6 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 6 0 0 0 24 31 1 6 0 0 0 25 30 1 1 0 0 0 13 32 1 0 0 0 0 M END > CFN98905 > Isoastilbin > 54081-48-0 > 98% > C21H22O11 > 450.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isoastilbin-CFN98905.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 3.9833 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -6.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2083 -5.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4042 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 -3.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2083 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -9.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0167 -9.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8292 -9.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8292 -8.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6375 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -9.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -10.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -10.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -5.5500 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 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 6 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 31 32 1 0 0 0 0 25 30 1 6 0 0 0 13 33 1 0 0 0 0 M END > CFN99389 > (2S,3S)-(-)-Glucodistylin > 129212-92-6 > 98% > C21H22O12 > 466.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/2S-3S-Glucodistylin-CFN99389.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 4.9750 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -5.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0792 -4.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3042 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -6.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 8 20 1 1 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 19 23 1 0 0 0 0 M END > CFN97280 > Padmatin > 80453-44-7 > 98% > C16H14O7 > 318.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Padmatin-CFN97280.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.9875 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -8.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2458 -8.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4292 -7.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -10.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -10.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -6.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 1 13 1 0 0 0 0 9 14 1 6 0 0 0 8 15 1 1 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 14 1 0 0 0 0 18 21 1 0 0 0 0 17 22 1 0 0 0 0 2 23 1 0 0 0 0 M END > CFN97912 > Cedeodarin > 31076-39-8 > 98% > C16H14O7 > 318.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cedeodarin-CFN97912.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9167 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -5.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9958 -4.5083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4750 -4.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -5.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 6 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 1 0 0 0 M END > CFN97277 > 2',3,5,6',7-Pentahydroxyflavanone > 80366-15-0 > 98% > C15H12O7 > 304.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-3-5-6-7-Pentahydroxyflavanone-CFN97277.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.4333 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -4.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5083 -3.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -3.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -3.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -2.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -2.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 8 21 1 1 0 0 0 16 22 1 0 0 0 0 M END > CFN99854 > Dihydromorin > 18422-83-8 > 98% > C15H12O7 > 304.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydromorin-CFN99854.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 4.9750 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -5.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0792 -4.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3042 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -6.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 8 20 1 1 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 M END > CFN97194 > Dihydrotamarixetin > 70411-27-7 > 98% > C16H14O7 > 318.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydrotamarixetin-CFN97194.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 4.9750 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -5.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0792 -4.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3042 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -6.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 8 20 1 1 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 19 24 1 0 0 0 0 M END > CFN97274 > Blumeatin B > 79995-67-8 > 98% > C17H16O7 > 332.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Blumeatin-B-CFN97274.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9875 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -6.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2417 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4250 -5.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -8.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -3.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 9 11 1 6 0 0 0 8 19 1 1 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 M END > CFN98671 > Dihydrorobinetin > 4382-33-6 > 98% > C15H12O7 > 304.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydrorobinetin-CFN98671.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.4042 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4792 -4.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9625 -4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -6.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -3.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -4.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -3.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 9 13 1 6 0 0 0 8 14 1 1 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 13 1 0 0 0 0 18 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN97204 > Sepinol > 72061-63-3 > 98% > C16H14O7 > 318.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sepinol-CFN97204.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.4333 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5083 -4.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -3.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 8 20 1 1 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 13 23 1 0 0 0 0 M END > CFN98326 > Ampelopsin > 27200-12-0 > 98% > C15H12O8 > 320.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ampelopsin-CFN98326.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.9875 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -8.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2458 -8.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4292 -7.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -10.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -10.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -5.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -6.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 1 13 1 0 0 0 0 9 14 1 6 0 0 0 8 15 1 1 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 14 1 0 0 0 0 19 21 1 0 0 0 0 18 22 1 0 0 0 0 17 23 1 0 0 0 0 2 24 1 0 0 0 0 M END > CFN97872 > Cedrin > 75513-81-4 > 98% > C16H14O8 > 334.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cedrin-CFN97872.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 4.2042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2125 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -8.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -5.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 5 18 1 0 0 0 0 9 18 1 0 0 0 0 9 10 1 1 0 0 0 M END > CFN92673 > 2H-1-Benzopyran-7-yloxy > 41680-08-4 > 98% > C15H12O3 > 240.3 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2H-1-Benzopyran-7-yloxy-CFN92673.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 3.9875 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -9.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 M END > CFN92768 > 7-Hydroxyflavone > 6665-86-7 > 98% > C15H10O3 > 238.2 > Yellow cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-Hydroxyflavone-CFN92768.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 3.1625 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -6.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 2 20 1 0 0 0 0 M END > CFN98783 > Baicalein > 491-67-8 > 98% > C15H10O5 > 270.2 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Baicalein-CFN98783.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.4667 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -6.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3500 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 5 19 1 0 0 0 0 9 19 1 0 0 0 0 9 10 1 6 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CFN92591 > Dihydrooroxylin A > 18956-18-8 > 98% > C16H14O5 > 286.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydrooroxylin-A-CFN92591.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.1625 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -6.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CFN98540 > Oroxylin A > 480-11-5 > 98% > C16H12O5 > 284.26 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Oroxylin-A-CFN98540.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.4667 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -6.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3500 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 5 20 1 0 0 0 0 9 20 1 0 0 0 0 9 10 1 6 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN92422 > Onysilin > 73695-94-0 > 98% > C17H16O5 > 300.3 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Onysilin-CFN92422.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.1625 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -4.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -6.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN98403 > 5,7-Dihydroxy-6,8-dimethoxyflavone > 3162-45-6 > 98% > C17H14O6 > 314.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-Dihydroxy-6-8-dimethoxyflavone-CFN98403.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.9500 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5417 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -4.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 5 20 1 0 0 0 0 9 20 1 0 0 0 0 9 10 1 6 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 0 17 24 1 0 0 0 0 M END > CFN97739 > Isopedicin > 4431-42-9 > 98% > C18H18O6 > 330.34 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isopedicin-CFN97739.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 5.1042 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5000 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -8.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 9 13 1 6 0 0 0 M END > CFN99156 > Liquiritigenin > 578-86-9 > 98% > C15H12O4 > 256.25 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Liquiritigenin-CFN99156.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0042 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.4792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4583 -6.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -4.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -4.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -6.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 21 1 0 0 0 0 M END > CFN97950 > 2-Hydroxynaringenin > 58124-18-8 > 98% > C15H12O6 > 288.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-Hydroxynaringenin-CFN97950.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 4.2083 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -6.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 6 0 0 0 M END > CFN98742 > Naringenin > 480-41-1 > 98% > C15H12O5 > 272.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Naringenin-CFN98742.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.2083 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -6.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -7.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 17 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 21 26 2 0 0 0 0 9 11 1 6 0 0 0 M END > CFN99848 > Naringenin-4',7-diacetate > 18196-13-9 > 98% > C19H16O7 > 356.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Naringenin-4-7-diacetate-CFN99848.html $$$$ -ISIS- 10201511232D 29 31 0 0 0 0 0 0 0 0999 V2000 4.2083 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -5.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -5.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -8.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -5.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -8.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 17 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 21 26 2 0 0 0 0 9 11 1 6 0 0 0 27 18 1 0 0 0 0 28 27 1 0 0 0 0 27 29 2 0 0 0 0 M END > CFN98603 > Naringenin triacetate > 3682-04-0 > 98% > C21H18O8 > 398.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Naringenin-triacetate-CFN98603.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.2083 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -6.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 6 0 0 0 18 21 1 0 0 0 0 M END > CFN97060 > 5-O-Methylnaringenin > 61775-19-7 > 98% > C16H14O5 > 286.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-O-Methylnaringenin-CFN97060.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.2083 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -6.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 6 0 0 0 20 21 1 0 0 0 0 M END > CFN98743 > Isosakuranetin > 480-43-3 > 98% > C16H14O5 > 286.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isosakuranetin-CFN98743.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.2083 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -6.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 6 0 0 0 17 21 1 0 0 0 0 M END > CFN98366 > Sakuranetin > 2957-21-3 > 98% > C16H14O5 > 286.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sakuranetin-CFN98366.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.2083 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -6.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 6 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 M END > CFN98364 > 4',7-Di-O-methylnaringenin > 29424-96-2 > 98% > C17H16O5 > 300.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-7-Di-O-methylnaringenin-CFN98364.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 4.2083 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -6.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 6 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 18 23 1 0 0 0 0 M END > CFN98616 > Naringenin trimethyl ether > 38302-15-7 > 98% > C18H18O5 > 314.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Naringenin-trimethyl-ether-CFN98616.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.2083 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -6.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -7.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 6 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN97529 > 6-Methoxynaringenin > 94942-49-1 > 98% > C16H14O6 > 302.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-Methoxynaringenin-CFN97529.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 2.4833 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -6.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8167 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 6 0 0 0 6 21 1 0 0 0 0 M END > CFN90711 > 5,7,4'-Trihydroxy-8-methylflavanone > 916917-28-7 > 98% > C16H14O5 > 286.08 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-4-Trihydroxy-8-methylflavanone-CFN90711.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9875 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -7.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3292 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -9.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -9.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 2 22 1 0 0 0 0 M END > CFN96038 > 7-O-Methylporiol > 206560-99-8 > 98% > C17H16O5 > 300.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-O-Methylporiol-CFN96038.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 2 19 1 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN92139 > 8-Demethylsideroxylin > 80621-54-1 > 98% > C17H14O5 > 298.3 > Yellow Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Demethylsideroxylin-CFN92139.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 0.6208 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -2.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -4.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -4.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 2 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 0 0 0 0 M END > CFN98954 > 8-Demethyleucalyptin > 5689-38-3 > 98% > C18H16O5 > 312.3 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Demethyleucalyptin-CFN98954.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.2083 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -6.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 6 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 M END > CFN90337 > Farrerol > 24211-30-1 > 98% > C17H16O5 > 300.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Farrerol-CFN90337.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.9875 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -7.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3292 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -9.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -9.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 2 22 1 0 0 0 0 6 23 1 0 0 0 0 M END > CFN96057 > Angophorol > 133442-54-3 > 98% > C18H18O5 > 314.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Angophorol-CFN96057.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.4667 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 2 19 1 0 0 0 0 6 20 1 0 0 0 0 14 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN98394 > Sideroxylin > 3122-87-0 > 98% > C18H16O5 > 312.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sideroxylin-CFN98394.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 1.2750 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -3.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -2.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -3.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 2 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 M END > CFN98395 > Eucalyptin > 3122-88-1 > 98% > C19H18O5 > 326.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eucalyptin-CFN98395.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 2 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 25 21 1 0 0 0 0 26 25 1 0 0 0 0 25 27 2 0 0 0 0 M END > CFN99452 > Eucalyptin acetate > 14004-35-4 > 98% > C21H20O6 > 368.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eucalyptin-acetate-CFN99452.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 5.1042 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5000 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -8.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 9 13 1 6 0 0 0 15 20 1 0 0 0 0 M END > CFN97736 > Butin > 492-14-8 > 98% > C15H12O5 > 272.25 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Butin-CFN97736.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.9500 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2792 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 9 12 1 6 0 0 0 M END > CFN99719 > Eriodictyol > 552-58-9 > 98% > C15H12O6 > 288.25 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eriodictyol-CFN99719.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9500 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2792 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 9 12 1 6 0 0 0 19 22 1 0 0 0 0 M END > CFN98833 > 7-O-Methyleriodictyol > 51857-11-5 > 98% > C16H14O6 > 302.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-O-Methyleriodictyol-CFN98833.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9500 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2792 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 20 22 1 0 0 0 0 9 12 1 6 0 0 0 M END > CFN98842 > Hesperetin > 520-33-2 > 98% > C16H14O6 > 302.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hesperetin-CFN98842.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 5.1042 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5000 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -8.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -3.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 9 13 1 6 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 M END > CFN98672 > Robtin > 4382-34-7 > 98% > C15H12O6 > 288.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Robtin-CFN98672.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 3.9500 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2792 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -8.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -7.8625 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 2 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 19 26 1 0 0 0 0 9 12 1 6 0 0 0 M END > CFN98393 > 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone > 310888-07-4 > 98% > C18H18O8 > 362.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-3-Trihydroxy-6-4-5-trimethoxyflavanone-CFN98393.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9500 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2792 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 9 12 1 6 0 0 0 13 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN99221 > 2',5,7-Trihydroxy-8-methoxyflavanone > 112408-71-6 > 98% > C16H14O6 > 302.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-5-7-Trihydroxy-8-methoxyflavanone-CFN99221.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.9500 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2792 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 9 12 1 6 0 0 0 13 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 M END > CFN99014 > 7-Hydroxy-2',5,8-trimethoxyflavanone > 100079-34-3 > 98% > C18H18O6 > 330.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-Hydroxy-2-5-8-trimethoxyflavanone-CFN99014.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.9500 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2792 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 9 12 1 6 0 0 0 15 20 1 0 0 0 0 13 21 1 0 0 0 0 M END > CFN98949 > Steppogenin > 56486-94-3 > 98% > C15H12O6 > 288.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Steppogenin-CFN98949.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.9500 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2792 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 9 12 1 6 0 0 0 14 21 1 0 0 0 0 M END > CFN99673 > 3',5,5',7-Tetrahydroxyflavanone > 160436-10-2 > 98% > C15H12O6 > 288.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-5-5-7-Tetrahydroxyflavanone-CFN99673.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.9500 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2792 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 9 12 1 6 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 M END > CFN99278 > Blumeatin > 118024-26-3 > 98% > C16H14O6 > 302.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Blumeatin-CFN99278.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.9500 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2792 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 9 12 1 6 0 0 0 13 20 1 0 0 0 0 17 21 1 0 0 0 0 M END > CFN97285 > 2',5,6',7-Tetrahydroxyflavanone > 80604-16-6 > 98% > C15H12O6 > 288.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-5-6-7-Tetrahydroxyflavanone-CFN97285.html $$$$ -ISIS- 10201511232D 33 35 0 0 0 0 0 0 0 0999 V2000 4.7292 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -6.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0667 -6.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -9.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -9.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -7.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -9.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -3.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -9.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -10.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 9 11 1 6 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 24 21 1 0 0 0 0 25 24 1 0 0 0 0 22 26 2 0 0 0 0 24 27 2 0 0 0 0 28 17 1 0 0 0 0 29 28 1 0 0 0 0 28 30 2 0 0 0 0 31 18 1 0 0 0 0 32 31 1 0 0 0 0 31 33 2 0 0 0 0 M END > CFN97286 > 2',5,6',7-Tetraacetoxyflavanone > 80604-17-7 > 98% > C23H20O10 > 456.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-5-6-7-Tetraacetoxyflavanone-CFN97286.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 0.3792 -8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -10.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -10.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7000 -8.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -11.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -8.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3417 -8.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1125 -8.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8875 -8.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8875 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -8.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -8.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 9 11 1 6 0 0 0 14 19 1 0 0 0 0 20 19 1 6 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 6 0 0 0 24 27 1 6 0 0 0 21 28 1 1 0 0 0 23 29 1 1 0 0 0 27 30 1 0 0 0 0 M END > CFN99154 > Liquiritin > 551-15-5 > 98% > C21H22O9 > 418.39 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Liquiritin-CFN99154.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 -1.0875 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -7.4708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2333 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -9.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -5.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -4.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8667 -4.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8667 -3.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0958 -3.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3250 -3.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3250 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -3.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -2.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -4.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -2.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -5.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9167 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -7.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3583 -6.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8542 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -8.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -7.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 9 11 1 6 0 0 0 14 19 1 0 0 0 0 20 19 1 6 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 6 0 0 0 24 27 1 6 0 0 0 23 28 1 1 0 0 0 21 29 1 1 0 0 0 27 30 1 0 0 0 0 31 29 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 31 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 34 38 1 6 0 0 0 35 39 1 6 0 0 0 M END > CFN90707 > Liquiritin apioside > 199796-12-8 > 98% > C26H30O13 > 550.5 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Liquiritin-apioside-CFN90707.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 6.3125 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 -7.1292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6583 -6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -9.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -9.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5708 -5.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -7.1292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9625 -6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1792 -8.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9625 -8.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7458 -8.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9625 -9.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -8.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -7.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 11 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 20 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 M END > CFN98878 > Prunin > 529-55-5 > 98% > C21H22O10 > 434.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Prunin-CFN98878.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 3.9875 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -8.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4250 -7.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -10.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -10.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -6.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6125 -6.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -5.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8000 -4.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -5.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9875 -6.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1750 -4.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 9 11 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 6 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 M END > CFN98602 > Isohemiphloin > 3682-02-8 > 98% > C21H22O10 > 434.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isohemiphloin-CFN98602.html $$$$ -ISIS- 10201511232D 41 45 0 0 0 0 0 0 0 0999 V2000 4.9083 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -14.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -12.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -12.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9083 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1417 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3667 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3667 -12.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5917 -12.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -11.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -11.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -11.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0042 -11.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7833 -10.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0042 -9.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -10.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4542 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -11.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 6 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 9 11 1 6 0 0 0 M END > CFN99543 > Narirutin > 14259-46-2 > 98% > C27H32O14 > 580.53 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Narirutin-CFN99543.html $$$$ -ISIS- 10201511232D 41 45 0 0 0 0 0 0 0 0999 V2000 3.3458 -12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -13.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -13.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -13.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -13.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -13.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -12.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6667 -11.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -14.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -10.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -14.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -11.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -10.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3458 -10.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5792 -9.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8042 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8042 -10.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0292 -10.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -9.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -8.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -9.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -11.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2542 -12.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2542 -13.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0292 -13.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8000 -13.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8000 -12.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -13.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -11.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -13.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -14.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 9 11 1 6 0 0 0 32 27 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 1 0 0 0 33 39 1 1 0 0 0 34 40 1 1 0 0 0 35 41 1 6 0 0 0 M END > CFN99555 > Naringin > 10236-47-2 > 98% > C27H32O14 > 580.53 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Naringin-CFN99555.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 6.5750 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -8.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 -8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 -7.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9500 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -9.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 -5.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6958 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -9.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1958 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -7.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4083 -8.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1958 -8.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -8.3208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1958 -9.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -7.4083 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 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 26 28 1 1 0 0 0 24 29 1 1 0 0 0 27 30 1 6 0 0 0 25 31 1 6 0 0 0 29 32 1 0 0 0 0 M END > CFN92809 > Isosakuranin > 491-69-0 > 98% > C22H24O10 > 448.1 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Isosakuranin-CFN92809.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 4.9083 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -14.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -12.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -12.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9083 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1417 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3667 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3667 -12.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5917 -12.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -11.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -11.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -11.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -13.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8167 -14.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8167 -15.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5917 -15.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3625 -15.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3625 -14.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -15.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -15.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -16.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8708 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 9 11 1 6 0 0 0 32 27 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 36 38 1 1 0 0 0 33 39 1 1 0 0 0 34 40 1 1 0 0 0 35 41 1 6 0 0 0 18 42 1 0 0 0 0 M END > CFN90448 > Poncirin > 14941-08-3 > 98% > C28H34O14 > 594.56 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Poncirin-CFN90448.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 4.9083 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -14.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -12.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -12.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9083 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1417 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3667 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3667 -12.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5917 -12.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -11.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -11.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -11.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0042 -11.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7833 -10.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0042 -9.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -10.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4542 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -11.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8708 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 6 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 9 11 1 6 0 0 0 18 42 1 0 0 0 0 M END > CFN92363 > Didymin > 14259-47-3 > 98% > C28H34O14 > 594.6 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Didymin-CFN92363.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 4.9083 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -14.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -12.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -12.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9083 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1417 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3667 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3667 -12.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5917 -12.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -11.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -11.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -11.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -15.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -16.0750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5917 -15.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -16.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8167 -16.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5917 -17.4167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3625 -16.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5917 -18.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -17.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -17.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2708 -16.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 9 11 1 6 0 0 0 2 32 1 0 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 37 39 1 1 0 0 0 35 40 1 1 0 0 0 36 41 1 6 0 0 0 38 42 1 6 0 0 0 40 43 1 0 0 0 0 M END > CFN92520 > 5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside > 501434-65-7 > 98% > C27H32O16 > 612.5 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/5-6-7-4-Tetrahydroxyflavanone-6-7-diglucoside-CFN92520.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 6.5875 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -8.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -8.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 -7.3375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9542 -6.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -9.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -9.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.3375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5292 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -6.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -7.3375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4333 -8.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2167 -8.7042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -8.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6417 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -9.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -8.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -7.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 -7.3375 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 13 1 1 0 0 0 9 15 1 6 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 18 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 14 1 0 0 0 0 23 27 1 1 0 0 0 25 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 27 31 1 0 0 0 0 17 32 1 0 0 0 0 M END > CFN97865 > Eriodictyol-7-O-glucoside > 38965-51-4 > 98% > C21H22O11 > 450.39 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Eriodictyol-7-O-glucoside-CFN97865.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 4.9083 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -14.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -12.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -12.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9083 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1417 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3667 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3667 -12.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5917 -12.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -11.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -11.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -11.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0042 -11.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7833 -10.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0042 -9.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -10.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4542 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -11.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -14.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 6 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 9 11 1 6 0 0 0 13 42 1 0 0 0 0 M END > CFN99718 > Eriocitrin > 13463-28-0 > 98% > C27H32O15 > 596.53 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Eriocitrin-CFN99718.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 6.3125 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 -7.1292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6583 -6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -9.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -9.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5708 -5.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -7.1292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9625 -6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1792 -8.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9625 -8.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7458 -8.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9625 -9.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -8.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -7.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5708 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 11 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 20 1 1 0 0 0 25 27 1 1 0 0 0 23 28 1 1 0 0 0 26 29 1 6 0 0 0 24 30 1 6 0 0 0 28 31 1 0 0 0 0 13 32 1 0 0 0 0 19 33 1 0 0 0 0 M END > CFN98405 > Hesperetin 7-O-glucoside > 31712-49-9 > 98% > C22H24O11 > 464.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Hesperetin-7-O-glucoside-CFN98405.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 3.9208 -12.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -13.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -13.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -13.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -12.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -12.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -13.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -13.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -12.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4792 -12.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -12.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -12.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -12.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -11.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -11.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -11.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -13.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -11.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -13.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -12.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -11.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9208 -11.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -10.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4042 -10.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8833 -10.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8833 -11.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3625 -11.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -10.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -9.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -10.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -10.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -10.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0000 -10.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -10.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5208 -9.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0000 -9.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4792 -9.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9583 -9.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -8.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -9.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -10.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -11.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -12.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 6 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 9 11 1 6 0 0 0 18 42 1 0 0 0 0 13 43 1 0 0 0 0 M END > CFN98839 > Hesperidin > 520-26-3 > 98% > C28H34O15 > 610.6 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Hesperidin-CFN98839.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 5.3958 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -6.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -6.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -9.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6292 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -9.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8625 -9.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6292 -10.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4000 -9.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6292 -11.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -8.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -9.0500 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 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 14 20 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 23 21 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 27 29 1 1 0 0 0 25 30 1 1 0 0 0 28 31 1 6 0 0 0 26 32 1 6 0 0 0 30 33 1 0 0 0 0 M END > CFN96023 > Hesperetin 5-O-glucoside > 69651-80-5 > 98% > C22H24O11 > 464.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Hesperetin-5-O-glucoside-CFN96023.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 5.3958 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -6.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7125 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -6.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -9.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6292 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -9.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8625 -9.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6292 -10.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4000 -9.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6292 -11.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -8.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 14 20 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 23 21 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 27 29 1 1 0 0 0 25 30 1 1 0 0 0 28 31 1 6 0 0 0 26 32 1 6 0 0 0 30 33 1 0 0 0 0 22 34 1 0 0 0 0 M END > CFN97908 > Persicoside > 28978-03-2 > 98% > C23H26O11 > 478.5 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Persicoside-CFN97908.html $$$$ -ISIS- 10201511232D 44 48 0 0 0 0 0 0 0 0999 V2000 4.9083 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -15.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -14.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -14.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -13.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -12.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -16.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -13.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -12.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9083 -12.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1417 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3667 -11.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3667 -12.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5917 -12.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -11.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -11.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -11.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0042 -11.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -11.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7833 -10.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0042 -9.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -10.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4542 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -11.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8708 -12.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -14.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -16.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 6 0 0 0 25 28 1 1 0 0 0 24 29 1 6 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 6 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 9 11 1 6 0 0 0 18 42 1 0 0 0 0 13 43 1 0 0 0 0 17 44 1 0 0 0 0 M END > CFN99584 > Methyl hesperidin > 11013-97-1 > 98% > C29H36O15 > 624.59 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Methyl-hesperidin-CFN99584.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 4.5708 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -10.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -10.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -8.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9083 -8.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -11.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -11.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -8.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -8.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2333 -8.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -8.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4542 -9.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2333 -10.3292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0125 -9.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2333 -11.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -10.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1042 -8.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 19 1 1 0 0 0 24 26 1 1 0 0 0 22 27 1 1 0 0 0 25 28 1 6 0 0 0 23 29 1 6 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 6 32 1 0 0 0 0 M END > CFN92281 > Beta-D-glucopyranosiduronic acid > 60092-34-4 > 98% > C21H20O11 > 448.4 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Dglucopyranosiduronic-acid-CFN92281.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 3.3458 -12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -13.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -13.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -13.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -13.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -13.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -12.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6667 -11.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -14.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -14.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -11.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -10.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3458 -10.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5792 -9.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8042 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8042 -10.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0292 -10.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -9.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -8.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -9.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -11.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2542 -12.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2542 -13.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0292 -13.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8000 -13.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8000 -12.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -13.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -11.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -13.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -14.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -12.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -9.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 25 26 1 6 0 0 0 24 27 1 1 0 0 0 23 28 1 6 0 0 0 22 29 1 1 0 0 0 29 30 1 0 0 0 0 9 11 1 6 0 0 0 31 26 1 6 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 35 37 1 1 0 0 0 32 38 1 1 0 0 0 33 39 1 1 0 0 0 34 40 1 6 0 0 0 13 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 M END > CFN99125 > Neohesperidin > 13241-33-3 > 98% > C28H34O15 > 610.56 > Powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Neohesperidin-CFN99125.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 3.1417 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END > CFN97850 > Honyucitrin > 114542-44-8 > 98% > C25H26O5 > 406.48 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Honyucitrin-CFN97850.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 6.2500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -7.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3417 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5708 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2042 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9792 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9792 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 9 11 1 6 0 0 0 8 21 1 1 0 0 0 15 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 24 26 1 0 0 0 0 13 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 29 31 1 0 0 0 0 M END > CFN92663 > Cathayanon H > 1303438-51-8 > 98% > C25H28O6 > 424.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cathayanon-H-CFN92663.html $$$$ -ISIS- 10201511232D 33 35 0 0 0 0 0 0 0 0999 V2000 2.9333 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -6.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -10.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -10.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 -9.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1208 -10.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -9.8000 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 8 31 1 0 0 0 0 31 32 1 0 0 0 0 30 33 1 0 0 0 0 M END > CFN96007 > Dodoviscin H > 1372527-39-3 > 98% > C26H30O7 > 454.5 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dodoviscin-H-CFN96007.html $$$$ -ISIS- 10201511232D 34 36 0 0 0 0 0 0 0 0999 V2000 3.6958 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -11.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -11.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -11.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -9.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -8.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -12.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -12.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -9.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -11.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -11.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -12.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 -11.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -11.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -11.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -11.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -11.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 2 31 1 0 0 0 0 31 32 1 0 0 0 0 8 33 1 0 0 0 0 33 34 1 0 0 0 0 M END > CFN97838 > 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone > 1246926-08-8 > 98% > C27H30O7 > 466.53 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-7-4-Trihydroxy-3-6-dimethoxy-3-5-diprenylflavone-CFN97838.html $$$$ -ISIS- 10201511232D 35 37 0 0 0 0 0 0 0 0999 V2000 2.9333 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -6.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -10.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -10.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 -9.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1208 -10.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -9.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -9.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 8 31 1 0 0 0 0 31 32 1 0 0 0 0 30 33 1 0 0 0 0 2 34 1 0 0 0 0 34 35 1 0 0 0 0 M END > CFN97960 > 5'-Prenylaliarin > 1246926-09-9 > 98% > C27H32O8 > 484.6 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Prenylaliarin-CFN97960.html $$$$ -ISIS- 10201511232D 36 38 0 0 0 0 0 0 0 0999 V2000 2.9333 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -6.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -10.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -10.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -7.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -5.1875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9292 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 -9.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1208 -10.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -9.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -9.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 15 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 24 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 8 31 1 0 0 0 0 31 32 1 0 0 0 0 30 33 1 0 0 0 0 2 34 1 0 0 0 0 34 35 1 0 0 0 0 23 36 1 0 0 0 0 M END > CFN96016 > Dodoviscin A > 1372527-25-7 > 98% > C27H32O9 > 500.6 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dodoviscin-A-CFN96016.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 -0.8500 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -4.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5167 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -6.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -6.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -2.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -1.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 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 13 21 1 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 23 25 1 0 0 0 0 15 26 1 0 0 0 0 16 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 29 31 1 0 0 0 0 M END > CFN92415 > (¡À)-Sigmoidin A > 176046-04-1 > 98% > C25H28O6 > 424.5 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/sigmoidin-A-CFN92415.html $$$$ -ISIS- 10201511232D 32 34 0 0 0 0 0 0 0 0999 V2000 2.0750 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0583 -8.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3083 -8.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -10.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -10.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -8.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -7.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -10.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -7.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 9 14 1 6 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 18 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 28 30 1 0 0 0 0 8 31 1 1 0 0 0 19 32 1 0 0 0 0 M END > CFN92773 > Cathayanon I > 1303438-52-9 > 98% > C25H28O7 > 440.5 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cathayanon-I-CFN92773.html $$$$ -ISIS- 10201511232D 36 38 0 0 0 0 0 0 0 0999 V2000 2.0750 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3083 -8.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -10.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -10.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -8.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -7.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2542 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -9.6167 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 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 9 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 18 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 28 30 1 0 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 15 36 1 0 0 0 0 M END > CFN97893 > Sanggenol P > 1351931-30-0 > 98% > C30H36O6 > 492.6 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sanggenol-P-CFN97893.html $$$$