-ISIS- 10201511232D 29 34 0 0 0 0 0 0 0 0999 V2000 -1.5625 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -6.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7792 -6.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7833 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -7.7042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5667 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7833 -6.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7833 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -5.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -3.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -5.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 -6.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -9.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -5.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.1542 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 6 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 16 1 0 0 0 0 6 21 1 6 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 21 23 1 0 0 0 0 3 24 2 0 0 0 0 5 25 1 6 0 0 0 10 26 1 6 0 0 0 9 27 1 6 0 0 0 4 28 1 1 0 0 0 8 29 1 1 0 0 0 M END > CFN90153 > Sauchinone > 177931-17-8 > 98% > C20H20O6 > 356.36 > White cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sauchinone-CFN90153.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 1.0625 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -7.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8458 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6250 -7.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8458 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2125 -6.6875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3333 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -6.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -8.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -8.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -4.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 5 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 11 2 0 0 0 0 5 15 1 6 0 0 0 4 16 1 1 0 0 0 10 17 1 1 0 0 0 9 18 1 1 0 0 0 2 19 1 1 0 0 0 2 20 1 6 0 0 0 9 21 1 6 0 0 0 20 22 2 0 0 0 0 13 23 2 0 0 0 0 M END > CFN92879 > Fischeria A > 221456-63-9 > 98% > C19H28O2 > 288.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Fischeria-A-CFN92879.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 3.9125 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -7.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -8.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4792 -7.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4792 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6958 -6.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2625 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -7.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2625 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -7.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -8.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -8.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -5.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -4.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -7.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -5.7292 0.0000 C 0 0 1 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 9 5 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 5 18 1 6 0 0 0 3 19 1 6 0 0 0 4 20 1 1 0 0 0 3 21 1 1 0 0 0 6 22 1 1 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 8 17 1 6 0 0 0 26 12 2 0 0 0 0 9 27 2 0 0 0 0 26 28 1 0 0 0 0 14 28 1 0 0 0 0 28 11 1 1 0 0 0 M END > CFN97452 > Kongensin A > 885315-96-8 > 98% > C22H30O5 > 374.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kongensin-A-CFN97452.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.3208 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -9.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9292 -8.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9292 -7.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1250 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -9.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5375 -8.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5375 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5167 -9.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -9.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -9.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3208 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -4.6958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3125 -4.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -3.8000 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 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 2 11 2 0 0 0 0 5 12 1 6 0 0 0 4 13 1 6 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 9 19 2 0 0 0 0 8 20 1 6 0 0 0 8 21 1 1 0 0 0 10 22 1 1 0 0 0 7 23 1 1 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END > CFN99078 > 3,10-Dihydroxy-5,11-dielmenthadiene-4,9-dione > 106623-23-8 > 98% > C20H28O4 > 332.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-10-Dihydroxy-5-11-dielmenthadiene-4-9-dione-CFN99078.html $$$$