-ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 2.5958 -7.8458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5958 -8.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7125 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -9.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3167 -9.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3167 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -9.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -6.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8167 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3750 -6.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5500 -5.7708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7875 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.8667 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 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 1 0 0 0 0 7 11 1 0 0 0 0 5 12 1 1 0 0 0 4 13 1 0 0 0 0 2 14 1 1 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 10 22 2 0 0 0 0 15 23 1 6 0 0 0 6 24 1 1 0 0 0 11 25 1 0 0 0 0 M END > CFN90187 > Ingenol > 30220-46-3 > 98% > C20H28O5 > 348.44 > White powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ingenol-CFN90187.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 2.5958 -7.8458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5958 -8.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7125 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -9.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3167 -9.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3167 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -9.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -6.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8167 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3750 -6.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5500 -5.7708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7875 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 1 0 0 0 0 7 11 1 0 0 0 0 5 12 1 1 0 0 0 4 13 1 0 0 0 0 2 14 1 1 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 10 22 2 0 0 0 0 15 23 1 6 0 0 0 6 24 1 1 0 0 0 M END > CFN92870 > 20-Deoxyingenol > 54706-99-9 > 98% > C20H28O4 > 332.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/20-Deoxyingenol-CFN92870.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 5.1750 -5.4208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1750 -6.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2917 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -6.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8958 -6.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8000 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.0458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8958 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -7.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -4.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3958 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -3.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9542 -4.1708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1292 -3.3458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3667 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -8.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -9.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -9.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -10.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -11.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -10.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -9.7000 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 1 0 0 0 0 7 11 1 0 0 0 0 5 12 1 1 0 0 0 4 13 1 0 0 0 0 2 14 1 1 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 10 22 2 0 0 0 0 15 23 1 6 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 6 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 29 1 0 0 0 0 M END > CFN92861 > Kansuiphorin C > 133898-77-8 > 98% > C29H34O6 > 478.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kansuiphorin-D-CFN92861.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 2.5958 -7.8458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5958 -8.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7125 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3167 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8000 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -6.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5792 -5.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6750 -5.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0458 -6.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1417 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -6.1125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1375 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -5.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -4.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -8.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -9.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -6.9167 0.0000 H 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 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 5 13 2 0 0 0 0 4 14 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 10 1 0 0 0 0 18 19 1 6 0 0 0 15 20 1 1 0 0 0 16 20 1 1 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 16 23 1 6 0 0 0 17 24 1 1 0 0 0 10 25 1 6 0 0 0 2 26 1 1 0 0 0 1 27 1 6 0 0 0 M END > CFN92823 > Phorbol > 17673-25-5 > 98% > C20H28O6 > 364.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Phorbol-CFN92823.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 2.5958 -7.8458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5958 -8.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7125 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3167 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8000 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -6.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5792 -5.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6750 -5.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0458 -6.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1417 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -6.1125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1375 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -5.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -4.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -8.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -9.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -5.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3333 -4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -3.2167 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 5 13 2 0 0 0 0 4 14 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 10 1 0 0 0 0 18 19 1 6 0 0 0 15 20 1 1 0 0 0 16 20 1 1 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 16 23 1 6 0 0 0 17 24 1 1 0 0 0 10 25 1 6 0 0 0 2 26 1 1 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 23 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END > CFN90368 > 12-O-Tiglylphorbol-13-isobutyrate > 92214-54-5 > 98% > C29H40O8 > 516.62 > White powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/12-O-Tiglylphorbol-13-isobutyrate-CFN90368.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 6.8000 -5.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8000 -5.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9167 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -6.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5208 -6.5208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4250 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5208 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -7.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0208 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -3.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5792 -3.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7542 -2.9417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9917 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -7.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -9.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -7.0375 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 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 10 1 1 6 0 0 0 7 11 1 0 0 0 0 5 12 1 1 0 0 0 4 13 1 0 0 0 0 2 14 1 1 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 10 22 2 0 0 0 0 15 23 1 6 0 0 0 6 24 1 1 0 0 0 12 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 11 36 1 0 0 0 0 M END > CFN92862 > 3-O-(2'E ,4'Z-decadienoyl)-20-deoxyingenol > 672941-64-9 > 98% > C30H42O5 > 482.7 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O--2E--4Z-decadienoyl--20-deoxyingenol-CFN92862.html $$$$ -ISIS- 10201511232D 39 42 0 0 0 0 0 0 0 0999 V2000 6.8000 -5.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8000 -5.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9167 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -6.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5208 -6.5208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4250 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5208 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -7.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0208 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -3.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5792 -3.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7542 -2.9417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9917 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -7.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -9.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -5.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -6.2375 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 10 1 1 6 0 0 0 7 11 1 0 0 0 0 5 12 1 1 0 0 0 4 13 1 0 0 0 0 2 14 1 1 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 10 22 2 0 0 0 0 15 23 1 6 0 0 0 6 24 1 1 0 0 0 12 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 11 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 M END > CFN92864 > 3-O-(2'E ,4'Z-decadienoyl)-20-O-acetylingenol > 158850-76-1 > 98% > C32H44O7 > 540.7 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O--2E--4Z-decadienoyl--20-O-acetylingenol-CFN92864.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 6.8000 -5.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8000 -5.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9167 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -6.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5208 -6.5208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4250 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5208 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -7.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0208 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -3.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5792 -3.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7542 -2.9417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9917 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -7.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -8.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 -7.1083 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 10 1 1 6 0 0 0 7 11 1 0 0 0 0 5 12 1 1 0 0 0 4 13 1 0 0 0 0 2 14 1 1 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 10 22 2 0 0 0 0 15 23 1 6 0 0 0 6 24 1 1 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END > CFN92868 > 3-O-(2'E,4'E-Decadienoyl)ingenol > 466663-11-6 > 98% > C30H42O6 > 498.7 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O-2E-4E-Decadienoyl-ingenol-CFN92868.html $$$$ -ISIS- 10201511232D 39 42 0 0 0 0 0 0 0 0999 V2000 6.8000 -5.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8000 -5.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9167 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -6.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5208 -6.5208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4250 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5208 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -7.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0208 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 -3.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5792 -3.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7542 -2.9417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9917 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -7.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -5.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -8.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 -7.1083 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 10 1 1 6 0 0 0 7 11 1 0 0 0 0 5 12 1 1 0 0 0 4 13 1 0 0 0 0 2 14 1 1 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 10 22 2 0 0 0 0 15 23 1 6 0 0 0 6 24 1 1 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > CFN92865 > 3-O-(2'E ,4'E-decadienoyl)-20-O-acetylingenol > 466663-12-7 > 98% > C32H44O7 > 540.7 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O--2E--4E-decadienoyl--20-O-acetylingenol-CFN92865.html $$$$ -ISIS- 10201511232D 46 49 0 0 0 0 0 0 0 0999 V2000 8.5958 -7.2583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5958 -8.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7125 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -8.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -6.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3167 -6.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8000 -9.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -9.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 -6.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5792 -5.3208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6750 -5.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0458 -5.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1417 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4833 -5.5250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1375 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3792 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 -4.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5583 -7.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -9.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -6.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 -5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -2.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -2.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 -4.2208 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 5 13 2 0 0 0 0 4 14 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 10 1 0 0 0 0 18 19 1 6 0 0 0 15 20 1 1 0 0 0 16 20 1 1 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 16 23 1 6 0 0 0 17 24 1 1 0 0 0 10 25 1 6 0 0 0 2 26 1 1 0 0 0 1 27 1 6 0 0 0 9 28 1 1 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 24 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > CFN90367 > 12-O-tetradecanoylphorbol-13-acetate > 16561-29-8 > 98% > C36H56O8 > 616.83 > White powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/12-O-tetradecanoylphorbol-13-acetate-CFN90367.html $$$$ -ISIS- 10201511232D 53 56 0 0 0 0 0 0 0 0999 V2000 0.8750 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8750 -5.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0083 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0083 -5.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4750 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -3.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5292 -5.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2333 -3.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 -3.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1542 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5125 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -3.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3208 -5.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4250 -7.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7833 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6333 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -1.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 -6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -8.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -3.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -2.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -7.8583 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 2 1 0 0 0 0 4 6 1 1 0 0 0 5 7 1 1 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 8 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 13 14 1 6 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 1 0 0 0 16 21 1 0 0 0 0 19 21 1 0 0 0 0 16 22 1 1 0 0 0 16 23 1 6 0 0 0 21 24 1 6 0 0 0 19 25 1 6 0 0 0 12 26 2 0 0 0 0 8 27 1 6 0 0 0 9 28 1 6 0 0 0 1 29 1 1 0 0 0 2 30 1 6 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 20 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 25 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 24 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 7 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0 M END > CFN92863 > Kansuinin A > 57701-86-7 > 98% > C37H46O15 > 730.8 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kansuinin-A-CFN92863.html $$$$ -ISIS- 10201511232D 52 56 0 0 0 0 0 0 0 0999 V2000 5.2417 -6.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2417 -7.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9750 -8.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7042 -7.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7042 -6.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9750 -6.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4417 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -7.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4417 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5083 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -7.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5083 -6.7250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8417 -7.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1833 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -5.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8500 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -8.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -8.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -5.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -8.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -5.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -9.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -8.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -10.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -11.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -11.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -10.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -6.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -8.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -9.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -10.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -8.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -8.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -7.3208 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 5 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 12 1 0 0 0 0 8 17 1 1 0 0 0 9 18 1 1 0 0 0 1 19 1 1 0 0 0 11 20 1 1 0 0 0 15 21 1 1 0 0 0 15 22 1 6 0 0 0 5 23 1 6 0 0 0 4 24 1 6 0 0 0 2 25 1 6 0 0 0 3 26 1 6 0 0 0 6 27 1 6 0 0 0 12 28 1 1 0 0 0 29 18 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 30 1 0 0 0 0 37 21 1 0 0 0 0 38 37 1 0 0 0 0 37 39 2 0 0 0 0 13 40 1 6 0 0 0 41 26 1 0 0 0 0 42 41 1 0 0 0 0 41 43 2 0 0 0 0 44 27 1 0 0 0 0 45 44 1 0 0 0 0 44 46 2 0 0 0 0 47 20 1 0 0 0 0 48 47 1 0 0 0 0 47 49 2 0 0 0 0 50 40 1 0 0 0 0 51 50 1 0 0 0 0 50 52 2 0 0 0 0 M END > CFN98056 > 5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane > 210108-91-1 > 98% > C37H48O13 > 700.8 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-8-9-10-14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane-CFN98056.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 2.2667 -4.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2667 -5.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7167 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -5.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0458 -3.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1333 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 16 18 1 0 0 0 0 18 15 1 0 0 0 0 15 19 1 1 0 0 0 18 19 1 1 0 0 0 7 20 1 1 0 0 0 6 21 1 1 0 0 0 1 22 1 1 0 0 0 2 23 1 6 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 M END > CFN98115 > Lathyrol > 34420-19-4 > 98% > C20H30O4 > 334.45 > White powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lathyrol-CFN98115.html $$$$ -ISIS- 10201511232D 39 42 0 0 0 0 0 0 0 0999 V2000 2.2667 -4.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2667 -5.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7167 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -5.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0458 -3.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1333 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.0833 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 2 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 16 18 1 0 0 0 0 18 15 1 0 0 0 0 15 19 1 1 0 0 0 18 19 1 1 0 0 0 7 20 1 1 0 0 0 6 21 1 1 0 0 0 1 22 1 1 0 0 0 2 23 1 6 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 30 1 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 M END > CFN99706 > 5,15-Diacetyl-3-benzoyllathyrol > 218916-52-0 > 98% > C31H38O7 > 522.63 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-15-Diacetyl-3-benzoyllathyrol-CFN99706.html $$$$ -ISIS- 10201511232D 39 42 0 0 0 0 0 0 0 0999 V2000 2.2667 -4.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2667 -5.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7167 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -5.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0458 -3.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1333 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -6.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.0833 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 2 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 16 18 1 0 0 0 0 18 15 1 0 0 0 0 15 19 1 1 0 0 0 18 19 1 1 0 0 0 7 20 1 1 0 0 0 6 21 1 1 0 0 0 1 22 1 1 0 0 0 2 23 1 6 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 30 1 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 M END > CFN92886 > Euphorbia factor L8 > 218916-53-1 > 98% > C30H37NO7 > 523.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Euphorbia-factor-L8-CFN92886.html $$$$ -ISIS- 10201511232D 48 52 0 0 0 0 0 0 0 0999 V2000 2.2667 -4.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2667 -5.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7167 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4083 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -5.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -5.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7708 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0458 -3.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1333 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -5.6250 0.0000 C 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 2 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 6 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 16 18 1 0 0 0 0 18 15 1 0 0 0 0 15 19 1 1 0 0 0 18 19 1 1 0 0 0 7 20 1 1 0 0 0 6 21 1 1 0 0 0 1 22 1 1 0 0 0 2 23 1 6 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 30 1 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 12 40 1 1 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 43 1 0 0 0 0 M END > CFN92887 > Euphorbia factor L9 > 129393-28-8 > 98% > C37H41NO9 > 643.7 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Euphorbia-factor-L9-CFN92887.html $$$$ -ISIS- 10201511232D 48 52 0 0 0 0 0 0 0 0999 V2000 2.2667 -4.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2667 -5.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7167 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4083 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -5.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -5.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7708 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0458 -3.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1333 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -5.6250 0.0000 C 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 2 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 6 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 16 18 1 0 0 0 0 18 15 1 0 0 0 0 15 19 1 1 0 0 0 18 19 1 1 0 0 0 7 20 1 1 0 0 0 6 21 1 1 0 0 0 1 22 1 1 0 0 0 2 23 1 6 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 30 1 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 12 40 1 1 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 43 1 0 0 0 0 M END > CFN92884 > Euphorbia factor L2 > 218916-51-9 > 98% > C38H42O9 > 642.7 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Euphorbia-factor-L2-CFN92884.html $$$$ -ISIS- 10201511232D 41 44 0 0 0 0 0 0 0 0999 V2000 2.2667 -4.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2667 -5.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7167 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -5.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0458 -3.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1333 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -5.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -7.3250 0.0000 C 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 2 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 15 17 1 0 0 0 0 17 14 1 0 0 0 0 14 18 1 1 0 0 0 17 18 1 1 0 0 0 7 19 1 1 0 0 0 6 20 1 1 0 0 0 1 21 1 1 0 0 0 2 22 1 6 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 28 26 2 0 0 0 0 21 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 28 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 12 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 M END > CFN92885 > Euphorbia factor L7a > 93550-94-8 > 98% > C33H40O7 > 548.7 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Euphorbia-factor-L7a-CFN92885.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 2.2667 -4.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2667 -5.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7167 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.7458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4083 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -5.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.9792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6417 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0458 -3.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1333 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -4.3208 0.0000 C 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 2 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 14 16 1 0 0 0 0 16 13 1 0 0 0 0 13 17 1 1 0 0 0 16 17 1 1 0 0 0 7 18 1 1 0 0 0 6 19 1 1 0 0 0 1 20 1 1 0 0 0 2 21 1 6 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 4 27 1 0 0 0 0 27 10 1 0 0 0 0 10 28 1 0 0 0 0 15 29 1 0 0 0 0 26 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 M END > CFN92878 > Jolkinol A > 62820-11-5 > 98% > C29H36O6 > 480.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Jolkinol-A-CFN92878.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 2.2667 -4.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2667 -5.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7167 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -5.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4542 -6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0458 -3.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1333 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 15 17 1 0 0 0 0 17 14 1 0 0 0 0 14 18 1 1 0 0 0 17 18 1 1 0 0 0 7 19 1 1 0 0 0 6 20 1 1 0 0 0 1 21 1 1 0 0 0 2 22 1 6 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 10 26 1 6 0 0 0 M END > CFN98559 > Epoxylathyrol > 28649-60-7 > 98% > C20H30O5 > 350.45 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epoxylathyrol-CFN98559.html $$$$ -ISIS- 10201511232D 41 45 0 0 0 0 0 0 0 0999 V2000 2.2667 -4.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2667 -5.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7167 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4083 -5.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4542 -6.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3958 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0458 -3.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1333 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -5.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -7.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -3.4208 0.0000 C 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 2 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 15 17 1 0 0 0 0 17 14 1 0 0 0 0 14 18 1 1 0 0 0 17 18 1 1 0 0 0 7 19 1 1 0 0 0 6 20 1 1 0 0 0 1 21 1 1 0 0 0 2 22 1 6 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 10 26 1 6 0 0 0 11 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 19 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 21 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 M END > CFN92883 > Euphorbia factor L1 > 76376-43-7 > 98% > C32H40O8 > 552.7 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Euphorbia-factor-L1-CFN92883.html $$$$