-ISIS- 10201511232D 31 35 0 0 0 0 0 0 0 0999 V2000 4.0583 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -8.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8583 -6.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4500 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -8.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2458 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4500 -6.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0458 -6.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0458 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -5.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4500 -6.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0458 -8.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -6.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -7.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -9.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -6.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -9.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -6.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -9.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -8.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.8917 0.0000 H 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 6 18 1 1 0 0 0 5 19 1 1 0 0 0 11 20 1 1 0 0 0 8 21 1 1 0 0 0 9 23 1 1 0 0 0 14 24 1 1 0 0 0 24 23 1 0 0 0 0 14 25 1 6 0 0 0 4 26 1 6 0 0 0 12 27 2 0 0 0 0 1 28 2 0 0 0 0 3 29 1 0 0 0 0 16 30 2 0 0 0 0 10 31 1 6 0 0 0 13 22 1 6 0 0 0 M END > CFN97561 > Ailanthone > 981-15-7 > 98% > C20H24O7 > 376.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ailanthone-CFN97561.html $$$$ -ISIS- 10201511232D 32 36 0 0 0 0 0 0 0 0999 V2000 3.6958 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -9.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2750 -9.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4833 -8.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -9.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8500 -9.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -8.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -8.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -7.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -10.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -9.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4833 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -9.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -10.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -10.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -11.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -10.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -9.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -8.6083 0.0000 O 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 6 18 1 1 0 0 0 5 19 1 1 0 0 0 11 20 1 1 0 0 0 8 21 1 1 0 0 0 9 23 1 1 0 0 0 14 24 1 1 0 0 0 24 23 1 0 0 0 0 14 25 1 6 0 0 0 4 26 1 6 0 0 0 12 27 2 0 0 0 0 1 28 2 0 0 0 0 3 29 1 0 0 0 0 16 30 2 0 0 0 0 10 31 1 6 0 0 0 13 22 1 6 0 0 0 17 32 1 1 0 0 0 M END > CFN92008 > Eurycomanone > 84633-29-4 > 98% > C20H24O9 > 408.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eurycomanone-CFN92008.html $$$$ -ISIS- 10201511232D 33 38 0 0 0 0 0 0 0 0999 V2000 3.6958 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -9.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2750 -9.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4833 -8.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -9.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8500 -9.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -8.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -8.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -7.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8500 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -7.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -10.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -9.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -9.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4833 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -9.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -10.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -10.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -11.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -10.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -9.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -8.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -6.9083 0.0000 O 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 6 18 1 1 0 0 0 5 19 1 1 0 0 0 11 20 1 1 0 0 0 8 21 1 1 0 0 0 9 23 1 1 0 0 0 14 24 1 1 0 0 0 24 23 1 0 0 0 0 14 25 1 6 0 0 0 4 26 1 6 0 0 0 1 27 2 0 0 0 0 3 28 1 0 0 0 0 16 29 2 0 0 0 0 10 30 1 6 0 0 0 13 22 1 6 0 0 0 17 31 1 1 0 0 0 12 32 1 0 0 0 0 33 32 1 6 0 0 0 12 33 1 6 0 0 0 M END > CFN92009 > Pasakbumin B > 138809-10-6 > 98% > C20H24O10 > 424.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pasakbumin-B-CFN92009.html $$$$ -ISIS- 10201511232D 32 36 0 0 0 0 0 0 0 0999 V2000 4.0583 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -8.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6542 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8583 -6.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4500 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -8.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2458 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4500 -6.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0458 -6.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0458 -6.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2458 -5.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4500 -6.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0458 -8.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8583 -6.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -7.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -9.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -9.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -6.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -9.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -8.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -6.0500 0.0000 O 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 6 18 1 1 0 0 0 5 19 1 1 0 0 0 11 20 1 1 0 0 0 8 21 1 1 0 0 0 14 23 1 1 0 0 0 4 24 1 6 0 0 0 1 25 2 0 0 0 0 3 26 1 0 0 0 0 16 27 2 0 0 0 0 10 28 1 6 0 0 0 13 22 1 6 0 0 0 9 29 1 1 0 0 0 12 30 1 1 0 0 0 17 31 1 1 0 0 0 12 32 1 0 0 0 0 32 29 1 0 0 0 0 M END > CFN90771 > Bruceine D > 21499-66-1 > 98% > C20H26O9 > 410.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bruceine-D-CFN90771.html $$$$ -ISIS- 10201511232D 32 36 0 0 0 0 0 0 0 0999 V2000 4.9208 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -8.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4875 -8.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4875 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7042 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -8.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0542 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2708 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -6.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0542 -5.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2708 -6.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8333 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -8.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6167 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -4.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 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 1 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 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 12 18 1 6 0 0 0 6 19 2 0 0 0 0 16 20 1 6 0 0 0 3 21 1 6 0 0 0 4 22 1 6 0 0 0 10 23 1 6 0 0 0 8 24 1 1 0 0 0 11 25 1 1 0 0 0 9 26 1 1 0 0 0 5 27 1 1 0 0 0 1 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 14 32 1 6 0 0 0 M END > CFN97461 > Picrasinol B > 89498-91-9 > 98% > C22H32O6 > 392.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Picrasinol-B-CFN97461.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 4.9208 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -8.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4875 -8.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4875 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7042 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -8.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0542 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2708 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -8.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6167 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 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 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 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 12 19 1 0 0 0 0 6 20 2 0 0 0 0 16 21 1 1 0 0 0 18 23 1 0 0 0 0 3 24 1 6 0 0 0 4 25 1 6 0 0 0 10 26 1 6 0 0 0 8 27 1 1 0 0 0 11 28 1 1 0 0 0 9 29 1 1 0 0 0 5 30 1 1 0 0 0 14 22 2 0 0 0 0 13 18 1 0 0 0 0 1 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > CFN92142 > Neoquassine > 76-77-7 > 98% > C22H30O6 > 390.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Neoquassine-CFN92142.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 4.9208 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -8.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4875 -8.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4875 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7042 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -8.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0542 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2708 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -8.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6167 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 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 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 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 12 19 1 0 0 0 0 6 20 2 0 0 0 0 16 21 1 1 0 0 0 18 23 1 0 0 0 0 3 24 1 6 0 0 0 4 25 1 6 0 0 0 10 26 1 6 0 0 0 8 27 1 1 0 0 0 11 28 1 1 0 0 0 9 29 1 1 0 0 0 5 30 1 1 0 0 0 14 22 2 0 0 0 0 13 18 1 0 0 0 0 1 31 1 0 0 0 0 31 32 1 0 0 0 0 21 33 1 0 0 0 0 M END > CFN92143 > Methylneoquassin > 89498-93-1 > 98% > C23H32O6 > 404.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methylneoquassin-CFN92143.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 4.9208 -7.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9208 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -8.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4875 -8.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4875 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7042 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -8.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0542 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2708 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.0875 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 1 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 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 12 19 1 0 0 0 0 6 20 2 0 0 0 0 16 21 2 0 0 0 0 18 23 1 0 0 0 0 3 24 1 6 0 0 0 4 25 1 6 0 0 0 10 26 1 6 0 0 0 8 27 1 1 0 0 0 11 28 1 1 0 0 0 9 29 1 1 0 0 0 5 30 1 1 0 0 0 14 22 2 0 0 0 0 13 18 1 0 0 0 0 1 31 1 6 0 0 0 M END > CFN98297 > Picrasin B > 26121-56-2 > 98% > C21H28O6 > 376.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Picrasin-B-CFN98297.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 4.9208 -7.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9208 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -8.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4875 -8.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4875 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7042 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -8.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0542 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2708 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -8.4417 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 1 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 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 12 19 1 0 0 0 0 6 20 2 0 0 0 0 16 21 2 0 0 0 0 18 23 1 0 0 0 0 3 24 1 6 0 0 0 4 25 1 6 0 0 0 10 26 1 6 0 0 0 8 27 1 1 0 0 0 11 28 1 1 0 0 0 9 29 1 1 0 0 0 5 30 1 1 0 0 0 14 22 2 0 0 0 0 13 18 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 32 34 2 0 0 0 0 1 31 1 6 0 0 0 M END > CFN98382 > Picrasin B acetate > 30315-04-9 > 98% > C23H30O7 > 418.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Picrasin-B-acetate-CFN98382.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 4.9208 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -8.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4875 -8.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4875 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7042 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -8.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0542 -7.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2708 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8333 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -8.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 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 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 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 12 19 1 0 0 0 0 6 20 2 0 0 0 0 16 21 2 0 0 0 0 18 23 1 0 0 0 0 3 24 1 6 0 0 0 4 25 1 6 0 0 0 10 26 1 6 0 0 0 8 27 1 1 0 0 0 11 28 1 1 0 0 0 9 29 1 1 0 0 0 5 30 1 1 0 0 0 14 22 2 0 0 0 0 13 18 1 0 0 0 0 1 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > CFN97246 > Quassin > 76-78-8 > 98% > C22H28O6 > 388.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Quassin-CFN97246.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 0.4167 -7.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4167 -6.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2083 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -6.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2083 -5.9792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -5.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8000 -5.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0042 -4.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2083 -5.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4167 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 -4.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -8.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 2 11 1 1 0 0 0 5 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 6 0 0 0 7 15 1 6 0 0 0 14 15 1 0 0 0 0 8 16 1 6 0 0 0 15 17 2 0 0 0 0 4 18 2 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 1 1 0 0 0 0 21 22 1 0 0 0 0 19 23 2 0 0 0 0 M END > CFN92130 > Laurycolactone A > 85643-76-1 > 98% > C18H22O5 > 318.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Laurycolactone-A-CFN92130.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 0.4167 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 -6.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2083 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -6.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2083 -5.9792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -5.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8000 -5.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0042 -4.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2083 -5.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4167 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 -4.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -8.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 2 11 1 1 0 0 0 5 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 6 0 0 0 7 15 1 6 0 0 0 14 15 1 0 0 0 0 8 16 1 6 0 0 0 15 17 2 0 0 0 0 4 18 2 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 1 1 0 0 0 0 21 22 1 0 0 0 0 19 23 2 0 0 0 0 M END > CFN92131 > Laurycolactone B > 85643-77-2 > 98% > C18H20O5 > 316.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Laurycolactone-B-CFN92131.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 2.8292 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8292 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4208 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -6.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6250 -6.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2125 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -6.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2125 -6.4292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8042 -6.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8042 -5.5083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0083 -5.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2125 -5.5083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6250 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -5.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 -6.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 6 15 1 1 0 0 0 5 16 1 1 0 0 0 9 17 1 1 0 0 0 14 18 1 1 0 0 0 13 19 1 6 0 0 0 11 20 1 6 0 0 0 19 20 1 0 0 0 0 12 21 1 6 0 0 0 20 22 2 0 0 0 0 1 23 1 6 0 0 0 3 24 1 6 0 0 0 8 25 2 0 0 0 0 M END > CFN92748 > Eurycomalide A > 677291-51-9 > 98% > C19H26O6 > 350.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eurycomalide-A-CFN92748.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 -1.1750 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 -7.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4167 -6.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3792 -5.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2083 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -6.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2083 -5.9792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -5.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8000 -5.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0042 -4.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2083 -5.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3792 -5.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 -4.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -5.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 6 15 1 1 0 0 0 5 16 1 1 0 0 0 9 17 1 1 0 0 0 14 18 1 1 0 0 0 13 19 1 6 0 0 0 11 20 1 6 0 0 0 19 20 1 0 0 0 0 12 21 1 6 0 0 0 20 22 2 0 0 0 0 1 23 2 0 0 0 0 3 24 1 0 0 0 0 8 25 2 0 0 0 0 M END > CFN92129 > Eurycomalactone > 23062-24-0 > 98% > C19H24O6 > 348.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eurycomalactone-CFN92129.html $$$$