-ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -6.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 -6.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -9.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 -9.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -10.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -10.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -6.8458 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 6 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 1 1 0 0 0 0 13 15 1 0 0 0 0 16 13 1 0 0 0 0 7 17 2 0 0 0 0 9 18 1 0 0 0 0 8 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 24 29 1 0 0 0 0 29 18 1 0 0 0 0 M END > CFN97906 > Dehydrodeguelin > 3466-23-7 > 98% > C23H20O6 > 392.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dehydrodeguelin-CFN97906.html $$$$ -ISIS- 10201511232D 31 35 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.7417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -6.8458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3583 -6.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 -6.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -9.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 -9.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -10.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -10.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -5.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -8.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 6 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 1 1 0 0 0 0 13 15 1 0 0 0 0 16 13 1 0 0 0 0 7 17 2 0 0 0 0 9 18 1 0 0 0 0 8 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 24 29 1 0 0 0 0 29 18 1 0 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 M END > CFN97934 > Deguelin > 522-17-8 > 98% > C23H22O6 > 394.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Deguelin-CFN97934.html $$$$ -ISIS- 10201511232D 31 35 0 0 0 0 0 0 0 0999 V2000 3.4417 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -4.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7708 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5750 -7.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5750 -6.3958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7958 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -6.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -9.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -10.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -10.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -10.4667 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 1 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 5 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 14 18 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 15 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 19 24 1 0 0 0 0 10 25 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 12 29 1 1 0 0 0 11 30 1 1 0 0 0 24 31 1 0 0 0 0 M END > CFN97933 > 12-Deoxo-12alpha-acetoxyelliptone > 150226-21-4 > 98% > C22H20O7 > 396.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/12-Deoxo-12alpha-acetoxyelliptone-CFN97933.html $$$$ -ISIS- 10201511232D 31 35 0 0 0 0 0 0 0 0999 V2000 4.0208 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1208 -5.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3458 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -4.5583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2458 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -8.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -8.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 -8.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -8.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 -8.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 -9.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -9.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 -5.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -7.6833 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 6 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 1 1 0 0 0 0 13 15 1 0 0 0 0 16 13 1 0 0 0 0 7 17 2 0 0 0 0 9 18 1 0 0 0 0 8 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 24 29 1 0 0 0 0 29 18 1 0 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 M END > CFN97864 > Tephrosin > 76-80-2 > 98% > C23H22O7 > 410.43 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tephrosin-CFN97864.html $$$$ -ISIS- 10201511232D 32 36 0 0 0 0 0 0 0 0999 V2000 4.0167 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1083 -6.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3333 -6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -5.4958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2417 -6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -9.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -10.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -10.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -6.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -5.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -9.0625 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 6 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 1 1 0 0 0 0 13 15 1 0 0 0 0 16 13 1 0 0 0 0 7 17 2 0 0 0 0 9 18 1 0 0 0 0 8 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 24 29 1 0 0 0 0 29 18 1 0 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 3 32 1 0 0 0 0 M END > CFN97996 > 11-Hydroxytephrosin > 72458-85-6 > 98% > C23H22O8 > 426.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/11-Hydroxytephrosin-CFN97996.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 3.4375 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -6.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5167 -5.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -5.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -7.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -5.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 13 1 0 0 0 0 9 18 1 1 0 0 0 8 19 1 1 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 15 22 1 0 0 0 0 M END > CFN98711 > Brazilin > 474-07-7 > 98% > C16H14O5 > 286.3 > Red powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Brazilin-CFN98711.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 4.7583 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -7.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8792 -6.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1000 -6.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -8.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -8.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 -6.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 14 1 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 16 18 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 26 28 1 0 0 0 0 9 20 1 1 0 0 0 8 19 1 1 0 0 0 M END > CFN97939 > Lupinol C > 135905-53-2 > 98% > C20H18O7 > 370.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lupinol-C-CFN97939.html $$$$ -ISIS- 10201511232D 52 58 0 0 0 0 0 0 0 0999 V2000 -0.2875 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 -2.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5167 -2.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3208 -2.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3208 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -3.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3375 -2.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5333 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -2.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -1.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -2.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -5.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7083 -5.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 1 0 0 0 2 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 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 8 1 0 0 0 0 7 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 7 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 13 25 1 0 0 0 0 11 26 1 0 0 0 0 6 27 1 0 0 0 0 18 28 1 0 0 0 0 14 29 1 0 0 0 0 22 30 2 0 0 0 0 24 31 2 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 34 35 2 0 0 0 0 35 24 1 0 0 0 0 20 31 1 0 0 0 0 34 36 1 0 0 0 0 20 37 1 6 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 21 42 1 6 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 43 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 43 1 0 0 0 0 47 51 1 0 0 0 0 49 52 1 0 0 0 0 3 44 1 6 0 0 0 M END > CFN99704 > Sanggenone D > 81422-93-7 > 98% > C40H36O12 > 708.71 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sanggenone-D-CFN99704.html $$$$ -ISIS- 10201511232D 52 58 0 0 0 0 0 0 0 0999 V2000 -0.2875 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 -2.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5167 -2.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3208 -2.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3208 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -3.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3375 -2.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5333 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -2.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -1.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -2.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -5.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7083 -5.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 6 0 0 0 2 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 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 8 1 0 0 0 0 7 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 7 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 13 25 1 0 0 0 0 11 26 1 0 0 0 0 6 27 1 0 0 0 0 18 28 1 0 0 0 0 14 29 1 0 0 0 0 22 30 2 0 0 0 0 24 31 2 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 34 35 2 0 0 0 0 35 24 1 0 0 0 0 20 31 1 0 0 0 0 34 36 1 0 0 0 0 20 37 1 6 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 21 42 1 6 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 43 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 43 1 0 0 0 0 47 51 1 0 0 0 0 49 52 1 0 0 0 0 3 44 1 6 0 0 0 M END > CFN99593 > Sanggenone C > 80651-76-9 > 98% > C40H36O12 > 708.71 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sanggenone-C-CFN99593.html $$$$