-ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 2.9500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -8.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -9.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.3917 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 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 10 1 0 0 0 0 3 15 1 6 0 0 0 3 16 1 1 0 0 0 8 17 2 0 0 0 0 7 18 1 0 0 0 0 5 19 1 1 0 0 0 13 20 1 0 0 0 0 12 21 1 0 0 0 0 M END > CFN98258 > Celaphanol A > 244204-40-8 > 98% > C17H20O4 > 288.3 > Yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Celaphanol-A-CFN98258.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.5167 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -7.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1458 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1458 -6.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3333 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -7.4708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7792 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -6.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5958 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -7.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -8.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -6.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 5 15 1 1 0 0 0 3 16 1 1 0 0 0 4 17 1 6 0 0 0 3 19 1 6 0 0 0 19 20 1 0 0 0 0 8 18 1 6 0 0 0 12 21 2 0 0 0 0 10 22 1 6 0 0 0 M END > CFN98301 > 7,15-Dihydroxypodocarp-8(14)-en-13-one > 262355-96-4 > 98% > C17H26O3 > 278.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-15-Dihydroxypodocarp-8-14-en-13-one-CFN98301.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 4.0542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -8.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -7.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -6.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -9.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 3 17 1 1 0 0 0 4 18 1 6 0 0 0 3 19 1 6 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 M END > CFN97054 > 13-Hydroxy-8,11,13-podocarpatrien-18-oic acid > 61597-83-9 > 98% > C17H22O3 > 274.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/13-Hydroxy-8-11-13-podocarpatrien-18-oic-acid-CFN97054.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 4.2958 -7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -8.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8958 -8.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8958 -7.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0958 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -4.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -9.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -9.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -10.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 5 18 1 1 0 0 0 3 19 1 6 0 0 0 4 20 1 6 0 0 0 3 21 1 1 0 0 0 22 19 1 0 0 0 0 19 23 2 0 0 0 0 M END > CFN96033 > 16-Nor-15-oxodehydroabietic acid > 200813-31-6 > 98% > C19H24O3 > 300.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/16-Nor-15-oxodehydroabietic-acid-CFN96033.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 2.9500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7500 -8.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5500 -8.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5500 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -9.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 6 0 0 0 3 16 1 1 0 0 0 5 17 1 1 0 0 0 13 18 1 0 0 0 0 12 19 1 0 0 0 0 2 20 1 1 0 0 0 4 21 1 6 0 0 0 M END > CFN97250 > 13-Methyl-8,11,13-podocarpatriene-3,12-diol > 769140-74-1 > 98% > C18H26O2 > 274.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/13-Methyl-8-11-13-podocarpatriene-3-12-diol-CFN97250.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 2.9500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5500 -8.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5500 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -9.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 6 0 0 0 3 16 1 1 0 0 0 5 17 1 1 0 0 0 13 18 1 0 0 0 0 12 19 1 0 0 0 0 4 20 1 6 0 0 0 8 21 1 1 0 0 0 17 21 1 0 0 0 0 M END > CFN99306 > Przewalskin > 119400-87-2 > 98% > C18H24O2 > 272.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Przewalskin-CFN99306.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 2.9500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5500 -8.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5500 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -9.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -4.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 6 0 0 0 3 12 1 1 0 0 0 5 13 1 1 0 0 0 4 14 1 6 0 0 0 8 15 1 1 0 0 0 13 15 1 0 0 0 0 9 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 10 2 0 0 0 0 19 21 2 0 0 0 0 18 22 1 0 0 0 0 17 23 1 0 0 0 0 M END > CFN92250 > Miltipolone > 131086-61-8 > 98% > C19H24O3 > 300.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Miltipolone-CFN92250.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.9875 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -7.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5667 -7.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5667 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -7.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -8.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -4.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 4 14 1 0 0 0 0 9 15 1 0 0 0 0 14 15 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 1 0 0 0 4 18 1 6 0 0 0 3 19 1 6 0 0 0 12 20 1 0 0 0 0 11 21 1 0 0 0 0 M END > CFN99415 > Heudelotinone > 133453-58-4 > 98% > C18H20O2 > 268.4 > Yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Heudelotinone-CFN99415.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.4417 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -7.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -6.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.7000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0083 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -8.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 1 0 0 0 3 19 1 6 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 M END > CFN98219 > 18-Norabieta-8,11,13-trien-4-ol > 22478-65-5 > 98% > C19H28O > 272.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/18-Norabieta-8-11-13-trien-4-ol-CFN98219.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.4417 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -7.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -6.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.7000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0083 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -8.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -4.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 1 0 0 0 3 19 1 6 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END > CFN98028 > 18-Norabieta-8,11,13-triene-4,15-diol > 203455-81-6 > 98% > C19H28O2 > 288.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/18-Norabieta-8-11-13-triene-4-15-diol-CFN98028.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.4417 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.8750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0083 -7.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -6.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.7000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0083 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -8.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 8 22 2 0 0 0 0 M END > CFN98982 > 19-Nor-4-hydroxyabieta-8,11,13-trien-7-one > 57906-31-7 > 98% > C19H26O2 > 286.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/19-Nor-4-hydroxyabieta-8-11-13-trien-7-one-CFN98982.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.4417 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -7.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -6.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.7000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0083 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -8.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -4.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 1 0 0 0 3 19 1 6 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 8 22 2 0 0 0 0 15 23 1 0 0 0 0 M END > CFN98065 > 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one > 213329-46-5 > 98% > C19H26O3 > 302.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/18-Nor-4-15-dihydroxyabieta-8-11-13-trien-7-one-CFN98065.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 -1.7333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -10.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -6.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -7.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 14 16 2 0 0 0 0 13 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 21 1 1 0 0 0 3 22 1 6 0 0 0 M END > CFN92160 > Neocryptotanshinone II > 27468-20-8 > 98% > C19H22O3 > 298.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Neocryptotanshinone-II-CFN92160.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 -1.7333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -10.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1333 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -6.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -7.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 14 16 2 0 0 0 0 13 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 M END > CFN92181 > Neocryptotanshinone > 109664-02-0 > 98% > C19H22O4 > 314.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Neocryptotanshinone-CFN92181.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.4417 -8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -9.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -8.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -8.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2250 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -10.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -9.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -10.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -6.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1292 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -6.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -8.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 11 24 2 0 0 0 0 M END > CFN96006 > Royleanone > 6812-87-9 > 98% > C20H28O3 > 316.4 > Yellow powder > Quinones > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Royleanone-CFN96006.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 3.4417 -7.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0125 -8.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0125 -7.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2250 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -8.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -7.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1500 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -7.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -5.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -8.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -8.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 11 18 2 0 0 0 0 14 19 2 0 0 0 0 5 21 1 1 0 0 0 3 22 1 1 0 0 0 4 23 1 6 0 0 0 3 24 1 6 0 0 0 13 25 1 0 0 0 0 8 20 1 6 0 0 0 M END > CFN98086 > Horminone > 21887-01-4 > 98% > C20H28O4 > 332.4 > Yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Horminone-CFN98086.html $$$$ -ISIS- 10201511232D 32 34 0 0 0 0 0 0 0 0999 V2000 3.4417 -7.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0125 -8.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0125 -7.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2250 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -8.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5792 -7.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1500 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -7.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -5.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -8.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -8.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -5.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -9.8292 0.0000 C 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 1 0 0 0 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 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 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 10 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 11 18 2 0 0 0 0 14 19 2 0 0 0 0 5 21 1 1 0 0 0 3 22 1 1 0 0 0 4 23 1 6 0 0 0 3 24 1 6 0 0 0 13 25 1 0 0 0 0 8 20 1 6 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 20 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END > CFN98323 > 16-Acetoxy-7-O-acetylhorminone > 269742-39-4 > 98% > C24H32O7 > 432.5 > Yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/16-Acetoxy-7-O-acetylhorminone-CFN98323.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 2.9167 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4917 -7.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4917 -6.6833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0625 -7.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -4.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6375 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -6.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -8.9542 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 1 0 0 0 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 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 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 10 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 11 18 2 0 0 0 0 14 19 2 0 0 0 0 5 21 1 1 0 0 0 3 22 1 1 0 0 0 4 23 1 6 0 0 0 3 24 1 6 0 0 0 13 25 1 0 0 0 0 8 20 1 6 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 7 30 1 1 0 0 0 M END > CFN99318 > Lophanthoidin E > 120462-45-5 > 98% > C22H30O7 > 406.5 > Yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lophanthoidin-E-CFN99318.html $$$$ -ISIS- 10201511232D 32 34 0 0 0 0 0 0 0 0999 V2000 2.9167 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4917 -7.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4917 -6.6833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0625 -7.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -4.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6375 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -6.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -8.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -8.0458 0.0000 C 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 1 0 0 0 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 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 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 10 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 11 18 2 0 0 0 0 14 19 2 0 0 0 0 5 21 1 1 0 0 0 3 22 1 1 0 0 0 4 23 1 6 0 0 0 3 24 1 6 0 0 0 13 25 1 0 0 0 0 8 20 1 6 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 7 30 1 1 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > CFN99319 > Lophanthoidin F > 120462-46-6 > 98% > C24H34O7 > 434.5 > Yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lophanthoidin-F-CFN99319.html $$$$ -ISIS- 10201511232D 33 35 0 0 0 0 0 0 0 0999 V2000 2.9167 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4917 -7.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4917 -6.6833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0625 -7.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -4.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6375 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -6.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -8.9542 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 1 0 0 0 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 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 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 10 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 11 18 2 0 0 0 0 14 19 2 0 0 0 0 5 21 1 1 0 0 0 3 22 1 1 0 0 0 4 23 1 6 0 0 0 3 24 1 6 0 0 0 13 25 1 0 0 0 0 8 20 1 6 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 20 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 7 33 1 1 0 0 0 M END > CFN99317 > Lophanthoidin B > 120462-42-2 > 98% > C24H32O8 > 448.5 > Yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lophanthoidin-B-CFN99317.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 2.9167 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4917 -7.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4917 -6.6833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -4.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6375 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -6.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -8.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -8.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 11 18 2 0 0 0 0 14 19 2 0 0 0 0 5 20 1 1 0 0 0 3 21 1 1 0 0 0 4 22 1 6 0 0 0 3 23 1 6 0 0 0 2 24 2 0 0 0 0 21 25 1 0 0 0 0 M END > CFN99474 > Triptoquinone B > 142937-50-6 > 98% > C20H26O4 > 330.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Triptoquinone-B-CFN99474.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.4417 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -8.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -8.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2375 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2125 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 13 22 1 0 0 0 0 M END > CFN92246 > 6,7-Dehydroferruginol > 34539-84-9 > 98% > C20H28O > 284.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-7-Dehydroferruginol-CFN92246.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 4.4417 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -8.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -8.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2375 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2125 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 13 22 1 0 0 0 0 M END > CFN92178 > Ferruginol > 514-62-5 > 98% > C20H30O > 286.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ferruginol-CFN92178.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 4.4417 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -8.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -8.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2375 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2125 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -4.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 13 22 1 0 0 0 0 19 23 1 0 0 0 0 M END > CFN92329 > 15-Hydroxyferruginol > 76235-93-3 > 98% > C20H30O2 > 302.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/15-Hydroxyferruginol-CFN92329.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.9208 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -6.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4417 -6.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9583 -6.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9583 -6.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4417 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -7.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -4.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0375 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 2 19 1 1 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 13 23 1 0 0 0 0 M END > CFN98948 > Hinokiol > 564-73-8 > 98% > C20H30O2 > 302.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hinokiol-CFN98948.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 4.4417 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -8.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -8.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2375 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2125 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -8.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 13 22 1 0 0 0 0 8 23 2 0 0 0 0 M END > CFN92187 > Sugiol > 511-05-7 > 98% > C20H28O2 > 300.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sugiol-CFN92187.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 4.4417 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -8.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -8.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2375 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6208 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2125 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -8.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -9.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 13 22 1 0 0 0 0 8 23 2 0 0 0 0 7 24 1 6 0 0 0 M END > CFN92177 > 6-Hydroxysugiol > 55898-07-2 > 98% > C20H28O3 > 316.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-Hydroxysugiol-CFN92177.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 4.4417 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -8.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2375 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2125 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -8.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -9.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 3 17 1 6 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 13 21 1 0 0 0 0 8 22 2 0 0 0 0 7 23 1 0 0 0 0 M END > CFN92149 > 6-Hydroxy-5,6-dehydrosugiol > 140923-35-9 > 98% > C20H26O3 > 314.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-Hydroxy-5-6-dehydrosugiol-CFN92149.html $$$$ -ISIS- 10201511232D 23 24 0 0 0 0 0 0 0 0999 V2000 4.4417 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -8.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -8.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0333 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2375 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2125 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -8.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -8.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 20 1 0 0 0 0 7 8 2 0 0 0 0 8 5 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 8 1 0 0 0 0 3 13 1 1 0 0 0 5 14 1 1 0 0 0 3 15 1 6 0 0 0 10 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 11 19 1 0 0 0 0 7 22 1 0 0 0 0 1 2 1 0 0 0 0 20 21 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 22 23 2 0 0 0 0 G 20 4 CHO G 22 7 CHO M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 20 21 M SBL 1 1 4 M SMT 1 CHO M SBV 1 4 -0.7900 0.4600 M SAL 2 2 22 23 M SBL 2 1 19 M SMT 2 CHO M SBV 2 19 0.0000 0.9200 M END > CFN92677 > Benzaldehyde > 1072444-55-3 > 98% > C20H28O3 > 316.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Benzaldehyde-CFN92677.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.4958 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0583 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -5.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -5.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9708 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 6 0 0 0 3 16 1 1 0 0 0 14 17 1 0 0 0 0 13 18 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 6 22 2 0 0 0 0 M END > CFN92166 > Sageone > 142546-15-4 > 98% > C19H22O3 > 298.4 > Red powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sageone-CFN92166.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 2.4708 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -7.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -6.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -6.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2667 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -7.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -4.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 22 24 1 0 0 0 0 M END > CFN92286 > 11-Hydroxy-12-methoxyabietatriene > 16755-54-7 > 98% > C21H32O2 > 316.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/11-Hydroxy-12-methoxyabietatriene-CFN92286.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 2.4708 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -7.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -6.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -6.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2667 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -7.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -7.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -4.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 13 22 1 0 0 0 0 8 23 2 0 0 0 0 14 24 1 0 0 0 0 M END > CFN90366 > 11-Hydroxy-sugiol > 88664-08-8 > 98% > C20H28O3 > 316.43 > White powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/11-Hydroxy-sugiol-CFN90366.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 2.4708 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -7.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -6.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2667 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -7.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -4.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 3 17 1 6 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 13 21 1 0 0 0 0 8 22 2 0 0 0 0 14 23 1 0 0 0 0 M END > CFN92243 > Salvinolone > 120278-22-0 > 98% > C20H26O3 > 314.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Salvinolone-CFN92243.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.4417 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.3833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0125 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2250 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -9.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -4.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -5.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9458 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 14 17 1 0 0 0 0 13 18 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 5 22 1 1 0 0 0 3 23 1 1 0 0 0 3 24 1 6 0 0 0 M END > CFN97924 > 14-Deoxycoleon U > 88664-09-9 > 98% > C20H26O4 > 330.4 > Yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/14-Deoxycoleon-U-CFN97924.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 2.4708 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -8.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -8.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -7.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2667 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6500 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.3708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -5.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -7.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -9.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 3 17 1 6 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 8 23 1 1 0 0 0 16 23 1 0 0 0 0 4 24 1 6 0 0 0 M END > CFN92175 > 20-Deoxocarnosol > 94529-97-2 > 98% > C20H28O3 > 316.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/20-Deoxocarnosol-CFN92175.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 2.4708 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -7.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -6.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -6.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2667 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6500 -6.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6500 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -5.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -4.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -7.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 0 0 0 0 3 17 1 6 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 8 23 1 1 0 0 0 16 23 1 0 0 0 0 16 24 1 6 0 0 0 4 25 1 6 0 0 0 7 26 1 6 0 0 0 M END > CFN99695 > 6-Epidemethylesquirolin D > 165074-00-0 > 98% > C20H28O5 > 348.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-Epidemethylesquirolin-D-CFN99695.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 2.4708 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -7.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -6.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -6.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2667 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6500 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -4.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -7.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 3 17 1 6 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 8 23 1 1 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 4 25 1 6 0 0 0 M END > CFN99956 > Carnosol > 5957-80-2 > 98% > C20H26O4 > 330.42 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Carnosol-CFN99956.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 2.4708 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -7.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -6.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0625 -6.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2667 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -7.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -5.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -3.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 1 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 3 18 1 6 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 13 22 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 14 25 1 0 0 0 0 M END > CFN99102 > Carnosic acid > 3650-09-7 > 98% > C20H28O4 > 332.43 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Carnosic-acid-CFN99102.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 2.9500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -8.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -9.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -4.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5542 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -4.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 6 0 0 0 3 16 1 1 0 0 0 8 17 2 0 0 0 0 11 18 1 0 0 0 0 7 19 1 0 0 0 0 14 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 23 24 1 1 0 0 0 5 26 1 1 0 0 0 M END > CFN99676 > Villosin C > 160927-81-1 > 98% > C20H24O6 > 360.4 > Yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Villosin-C-CFN99676.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 2.9500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -8.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -9.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 3 15 1 6 0 0 0 3 16 1 1 0 0 0 8 17 2 0 0 0 0 11 18 1 0 0 0 0 7 19 1 0 0 0 0 14 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 5 25 1 1 0 0 0 2 26 2 0 0 0 0 M END > CFN99463 > Teuvincenone H > 142299-73-8 > 98% > C20H20O6 > 356.4 > Yellow powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Teuvincenone-H-CFN99463.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 2.9500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -8.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -4.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5542 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 8 15 2 0 0 0 0 11 16 1 0 0 0 0 14 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 1 0 0 0 5 22 1 1 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 M END > CFN97587 > Uncinatone > 99624-92-7 > 98% > C20H22O4 > 326.39 > Orange powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Uncinatone-CFN97587.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.8458 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -8.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4875 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -8.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -9.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 1 0 0 0 4 20 1 6 0 0 0 3 21 1 6 0 0 0 21 22 1 0 0 0 0 M END > CFN98609 > Dehydroabietinol > 3772-55-2 > 98% > C20H30O > 286.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dehydroabietinol-CFN98609.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.8458 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -8.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4875 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -8.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -9.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -8.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 1 0 0 0 4 20 1 6 0 0 0 3 21 1 6 0 0 0 21 22 1 0 0 0 0 8 23 2 0 0 0 0 M END > CFN98438 > 7-Oxodehydroabietinol > 33980-71-1 > 98% > C20H28O2 > 300.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-Oxodehydroabietinol-CFN98438.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.8458 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -8.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4875 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -8.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -9.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 1 0 0 0 4 21 1 6 0 0 0 3 22 1 6 0 0 0 22 23 1 0 0 0 0 M END > CFN97123 > Daturabietatriene > 65894-41-9 > 98% > C20H30O2 > 302.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Daturabietatriene-CFN97123.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 3.8458 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -8.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4875 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -8.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -9.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -7.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 -8.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -10.2042 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 1 0 0 0 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 2 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 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 1 0 0 0 4 20 1 6 0 0 0 3 21 1 6 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 M END > CFN99330 > Abiesadine I > 1210347-50-4 > 98% > C24H34O5 > 402.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Abiesadine-I-CFN99330.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.8458 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -8.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4875 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -8.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -9.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -8.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 1 0 0 0 4 21 1 6 0 0 0 3 22 1 6 0 0 0 22 23 1 0 0 0 0 8 24 1 6 0 0 0 M END > CFN98434 > Abieta-8,11,13-triene-7,15,18-triol > 337527-10-3 > 98% > C20H30O3 > 318.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Abieta-8-11-13-triene-7-15-18-triol-CFN98434.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 3.8458 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -8.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4875 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -4.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -8.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -9.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -8.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 1 0 0 0 4 21 1 6 0 0 0 3 22 1 6 0 0 0 22 23 1 0 0 0 0 8 24 2 0 0 0 0 M END > CFN98064 > 15,18-Dihydroxyabieta-8,11,13-trien-7-one > 213329-45-4 > 98% > C20H28O3 > 316.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/15-18-Dihydroxyabieta-8-11-13-trien-7-one-CFN98064.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 4.0542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -8.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -7.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -6.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -4.8292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6542 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -9.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 1 0 0 0 4 20 1 6 0 0 0 3 21 1 6 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M END > CFN99822 > Dehydroabietic acid > 1740-19-8 > 98% > C20H28O2 > 300.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dehydroabietic-acid-CFN99822.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 4.0542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -8.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -7.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -6.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -4.8292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6542 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -9.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -4.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 1 0 0 0 4 20 1 6 0 0 0 3 21 1 6 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 15 24 1 0 0 0 0 M END > CFN98906 > 15-Hydroxydehydroabietic acid > 54113-95-0 > 98% > C20H28O3 > 316.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/15-Hydroxydehydroabietic-acid-CFN98906.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.0542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -8.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -7.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -6.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -4.8292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6542 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -9.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -4.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 1 0 0 0 4 20 1 6 0 0 0 3 21 1 6 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN99263 > Abiesadine N > 1159913-80-0 > 98% > C21H30O3 > 330.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Abiesadine-N-CFN99263.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.0542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -8.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -7.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -6.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -4.8292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6542 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -9.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -4.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -8.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 1 0 0 0 4 20 1 6 0 0 0 3 21 1 6 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 15 24 1 0 0 0 0 8 25 2 0 0 0 0 M END > CFN97533 > 15-Hydroxy-7-oxodehydroabietic acid > 95416-25-4 > 98% > C20H26O4 > 330.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/15-Hydroxy-7-oxodehydroabietic-acid-CFN97533.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.0542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -8.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -7.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -6.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -7.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2542 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -4.8292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6542 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -9.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -4.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -8.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -9.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 1 0 0 0 4 20 1 6 0 0 0 3 21 1 6 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 15 24 1 0 0 0 0 8 25 1 6 0 0 0 22 26 1 0 0 0 0 M END > CFN99654 > Methyl 7,15-dihydroxydehydroabietate > 155205-65-5 > 98% > C21H30O4 > 346.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyl-7-15-dihydroxydehydroabietate-CFN99654.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 3.4417 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.8750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0083 -7.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -6.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -8.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -6.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1500 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 21 1 6 0 0 0 3 22 1 1 0 0 0 M END > CFN97733 > Totarol > 511-15-9 > 98% > C20H30O > 286.46 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Totarol-CFN97733.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.4417 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -7.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -7.8750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0083 -7.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -6.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -8.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -6.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1500 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 10 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 4 17 1 6 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 21 1 6 0 0 0 3 22 1 1 0 0 0 2 23 1 1 0 0 0 M END > CFN98610 > Totaradiol > 3772-56-3 > 98% > C20H30O2 > 302.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Totaradiol-CFN98610.html $$$$