-ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 4.0583 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -7.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6750 -7.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6750 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8667 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4708 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -4.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2750 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -8.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -8.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -9.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 2 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 M END > CFN97781 > Grandiflorenic acid > 22338-67-6 > 98% > C20H28O2 > 300.44 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Grandiflorenic-acid-CFN97781.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 4.3125 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -8.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -8.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1167 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -8.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3375 -5.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 6 0 0 0 9 19 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 M END > CFN97703 > Kaurenoic acid > 6730-83-2 > 98% > C20H30O2 > 302.46 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kaurenoic-acid-CFN97703.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 4.3125 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -8.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -8.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1167 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -8.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3375 -5.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -7.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 6 0 0 0 9 19 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 M END > CFN97685 > Pterokaurene L3 > 77658-38-9 > 98% > C20H30O3 > 318.46 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pterokaurene-L3-CFN97685.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 -1.0667 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -7.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5458 -7.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2583 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -7.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3375 -5.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9500 -4.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -8.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -6.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -7.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 1 0 0 0 3 19 1 6 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 10 24 1 1 0 0 0 8 25 1 1 0 0 0 M END > CFN96012 > Sventenic acid > 126778-79-8 > 98% > C20H30O3 > 318.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sventenic-acid-CFN96012.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 -1.0667 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -7.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5458 -7.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2583 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -7.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3375 -5.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9500 -4.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -8.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -6.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -7.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -9.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -9.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 1 0 0 0 3 19 1 6 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 10 24 1 1 0 0 0 8 25 1 1 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END > CFN97982 > Acetylsventenic acid > 126737-42-6 > 98% > C22H32O4 > 360.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Acetylsventenic-acid-CFN97982.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 4.3042 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -9.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9083 -8.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9083 -7.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1083 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6958 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5000 -5.9542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6958 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -9.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -9.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -9.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -10.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 2 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 12 24 1 6 0 0 0 M END > CFN97954 > 12alpha-Hydroxygrandiflorenic acid > 63768-17-2 > 98% > C20H28O3 > 316.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/12alpha-Hydroxygrandiflorenic-acid-CFN97954.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 6.0500 -8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -9.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8333 -9.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6208 -9.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6208 -8.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8333 -8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 -8.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3917 -8.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9625 -7.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1792 -6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -8.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -10.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -10.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -11.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -8.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -9.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -9.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -9.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 10 24 1 1 0 0 0 2 25 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 M END > CFN97869 > ent-3Beta-Tigloyloxykaur-16-en-19-oic acid > 79406-09-0 > 98% > C25H36O4 > 400.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-3Beta-Tigloyloxykaur-16-en-19-oic-acid-CFN97869.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 5.5750 -8.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3583 -9.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1417 -9.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1417 -8.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3583 -8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -8.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9125 -8.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4792 -7.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6958 -6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 -7.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -8.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -7.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -10.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -10.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -10.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -10.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -11.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 -8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -8.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -9.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -8.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -10.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 10 24 1 1 0 0 0 2 25 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 M END > CFN97870 > ent-3Beta-Angeloyloxykaur-16-en-19-oic acid > 74635-61-3 > 98% > C25H36O4 > 400.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-3Beta-Angeloyloxykaur-16-en-19-oic-acid-CFN97870.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 6.9542 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -7.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4833 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4833 -6.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -6.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2333 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7583 -4.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9958 -4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -8.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -8.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -8.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -9.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -7.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -6.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -8.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 10 24 1 1 0 0 0 2 25 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 27 31 1 0 0 0 0 M END > CFN97677 > 3alpha-Angeloyloxypterokaurene L3 > 79406-11-4 > 98% > C25H36O5 > 416.56 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Angeloyloxypterokaurene-L3-CFN97677.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 6.9542 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -7.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4833 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4833 -6.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -6.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2333 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7583 -4.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9958 -4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -8.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -8.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -8.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -9.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -6.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -7.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -6.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 10 24 1 1 0 0 0 2 25 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 M END > CFN97678 > ent-3beta-Cinnamoyloxykaur-16-en-19-oic acid > 79406-10-3 > 98% > C29H36O4 > 448.60 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-3-Cinnamoyloxykaur-16-en-19-oic-acid-CFN97678.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 6.9542 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -7.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4833 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4833 -6.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -6.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2333 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7583 -4.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9958 -4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -8.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -8.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -8.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -9.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -7.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -6.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -8.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 10 24 1 1 0 0 0 2 25 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 M END > CFN97676 > 3alpha-Cinnamoyloxypterokaurene L3 > 79406-13-6 > 98% > C29H36O5 > 464.60 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Cinnamoyloxypterokaurene-L3-CFN97676.html $$$$ -ISIS- 10201511232D 23 27 0 0 0 0 0 0 0 0999 V2000 0.2958 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -7.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8792 -7.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8792 -6.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0875 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -6.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6750 -5.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2625 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -4.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4708 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -6.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 -8.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -8.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -6.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 10 15 1 6 0 0 0 3 16 1 6 0 0 0 3 17 1 1 0 0 0 5 18 1 6 0 0 0 16 18 1 0 0 0 0 2 3 1 0 0 0 0 16 19 2 0 0 0 0 4 20 1 1 0 0 0 9 21 1 0 0 0 0 12 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END > CFN97904 > Tetrachyrin > 73483-88-2 > 98% > C20H28O2 > 300.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tetrachyrin-CFN97904.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 6.9542 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -7.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -7.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4833 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4833 -6.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7167 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -7.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9958 -6.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2333 -5.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7583 -4.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9958 -4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -8.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -7.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -8.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 -7.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -8.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 9 1 0 0 0 0 13 14 1 0 0 0 0 5 15 1 6 0 0 0 10 16 1 6 0 0 0 8 16 1 6 0 0 0 10 13 1 0 0 0 0 8 14 1 0 0 0 0 4 17 1 1 0 0 0 13 18 2 0 0 0 0 2 19 1 1 0 0 0 3 20 1 6 0 0 0 20 15 1 6 0 0 0 20 21 2 0 0 0 0 3 22 1 1 0 0 0 7 23 1 1 0 0 0 10 24 1 6 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 4 7 1 0 0 0 0 M END > CFN90030 > Gibberellins > 77-06-5 > 98% > C19H22O6 > 346.37 > White powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gibberellins-CFN90030.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 3.5542 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -9.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -9.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1500 -8.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3542 -7.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9417 -7.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -5.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -9.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -10.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -8.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -10.5583 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 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 12 1 0 0 0 0 12 7 1 0 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 14 15 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 1 0 0 0 3 18 1 1 0 0 0 3 19 1 6 0 0 0 16 20 1 0 0 0 0 5 21 1 6 0 0 0 21 20 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 1 0 0 0 12 23 1 6 0 0 0 10 24 1 6 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 16 27 1 1 0 0 0 M END > CFN92313 > (-)-Isodocarpin > 10391-08-9 > 98% > C20H26O5 > 346.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isodocarpin-CFN92313.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 3.5542 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -9.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3542 -9.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -9.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1500 -8.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3542 -7.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9417 -7.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -5.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -9.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -10.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -8.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -10.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -9.7667 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 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 12 1 0 0 0 0 12 7 1 0 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 14 15 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 1 0 0 0 3 18 1 1 0 0 0 3 19 1 6 0 0 0 16 20 1 0 0 0 0 5 21 1 6 0 0 0 21 20 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 6 0 0 0 12 23 1 6 0 0 0 10 24 1 6 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 16 27 1 1 0 0 0 2 28 1 1 0 0 0 M END > CFN92435 > Enmein > 3776-39-4 > 98% > C20H26O6 > 362.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Enmein-CFN92435.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 3.5542 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -9.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -9.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1500 -8.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3542 -7.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9417 -7.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -8.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -5.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -9.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -10.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -8.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -10.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -9.3125 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 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 12 1 0 0 0 0 12 7 1 0 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 14 15 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 1 0 0 0 3 18 1 1 0 0 0 3 19 1 6 0 0 0 16 20 1 0 0 0 0 5 21 1 6 0 0 0 21 20 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 1 0 0 0 12 23 1 6 0 0 0 10 24 1 6 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 16 27 1 1 0 0 0 8 28 1 6 0 0 0 M END > CFN92315 > Epinodosin > 20086-60-6 > 98% > C20H26O6 > 362.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epinodosin-CFN92315.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 3.5542 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -9.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -9.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1500 -8.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3542 -7.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9417 -7.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -8.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5333 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -7.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -5.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -9.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -10.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -8.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -9.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -10.5583 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 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 12 1 0 0 0 0 12 7 1 0 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 14 15 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 1 0 0 0 3 18 1 1 0 0 0 3 19 1 6 0 0 0 16 20 1 0 0 0 0 5 21 1 6 0 0 0 21 20 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 6 0 0 0 8 23 1 1 0 0 0 12 24 1 6 0 0 0 10 25 1 6 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 16 28 1 1 0 0 0 M END > CFN99056 > Nodosin > 10391-09-0 > 98% > C20H26O6 > 362.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Nodosin-CFN99056.html $$$$ -ISIS- 10201511232D 28 33 0 0 0 0 0 0 0 0999 V2000 3.9167 -8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -9.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -9.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5042 -9.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5042 -8.3833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7083 -7.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3000 -7.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3000 -7.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5042 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -7.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8917 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -7.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1708 -10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -9.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -10.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 7 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 8 1 0 0 0 0 3 15 1 1 0 0 0 8 16 1 6 0 0 0 13 17 1 6 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 9 20 2 0 0 0 0 6 10 1 6 0 0 0 5 21 1 6 0 0 0 4 22 1 6 0 0 0 3 23 1 6 0 0 0 22 24 1 0 0 0 0 21 24 1 0 0 0 0 5 7 1 0 0 0 0 11 25 1 1 0 0 0 22 26 1 1 0 0 0 23 27 1 0 0 0 0 22 27 1 0 0 0 0 7 28 1 6 0 0 0 M END > CFN97414 > Sculponeatin A > 85287-60-1 > 98% > C20H24O6 > 360.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sculponeatin-A-CFN97414.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 -1.0667 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -7.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -7.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2583 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3375 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -8.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -7.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 2 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 11 24 1 0 0 0 0 15 25 2 0 0 0 0 M END > CFN97971 > Pterisolic acid C > 1401419-87-1 > 98% > C20H26O4 > 330.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pterisolic-acid-C-CFN97971.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 -1.0667 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -7.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -7.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2583 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -7.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1458 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3375 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -8.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -7.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 2 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 11 24 1 0 0 0 0 15 25 2 0 0 0 0 7 26 1 6 0 0 0 M END > CFN97975 > Pterisolic acid A > 1401419-85-9 > 98% > C20H26O5 > 346.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pterisolic-acid-A-CFN97975.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 -1.0667 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -7.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -7.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2583 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -7.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1458 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3375 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -8.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -7.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 2 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 2 0 0 0 0 15 24 2 0 0 0 0 7 25 1 6 0 0 0 M END > CFN97976 > Pterisolic acid B > 1401419-86-0 > 98% > C20H26O4 > 330.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pterisolic-acid-B-CFN97976.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.3125 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -8.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -8.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1167 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -8.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3375 -5.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -8.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 6 0 0 0 9 19 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 15 25 1 6 0 0 0 M END > CFN97780 > Grandifloric acid > 22338-69-8 > 98% > C20H30O3 > 318.46 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Grandifloric-acid-CFN97780.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.3125 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -8.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -8.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1167 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -8.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3375 -5.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9208 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -8.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 6 0 0 0 9 19 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 15 25 1 1 0 0 0 M END > CFN97131 > Deacetylxylopic acid > 6619-95-0 > 98% > C20H30O3 > 318.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Deacetylxylopic-acid-CFN97131.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 4.3125 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -8.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -8.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1167 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -8.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3375 -5.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -5.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1417 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9208 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -8.1542 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 6 0 0 0 9 19 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 13 25 1 1 0 0 0 15 26 1 1 0 0 0 M END > CFN98977 > 11,15-Dihydroxy-16-kauren-19-oic acid > 57719-76-3 > 98% > C20H30O4 > 334.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/11-15-Dihydroxy-16-kauren-19-oic-acid-CFN98977.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.3125 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -8.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -8.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1167 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -8.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3375 -5.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -7.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -8.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 6 0 0 0 9 19 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 15 25 2 0 0 0 0 M END > CFN97261 > ent-9-Hydroxy-15-oxo-16-kauren-19-oic acid > 77658-39-0 > 98% > C20H28O4 > 332.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-9-Hydroxy-15-oxo-16-kauren-19-oic-acid-CFN97261.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 4.3125 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -8.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -8.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1167 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -8.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5333 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3375 -5.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -7.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -8.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -9.5500 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 6 0 0 0 9 19 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 15 25 2 0 0 0 0 7 26 1 1 0 0 0 M END > CFN97294 > ent-6,9-Dihydroxy-15-oxo-16-kauren-19-oic acid > 81264-00-8 > 98% > C20H28O5 > 348.4 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/ent-6-9-Dihydroxy-15-oxo-16-kauren-19-oic-acid-CFN97294.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 4.0625 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -7.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6625 -6.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6625 -6.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8583 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4667 -5.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0708 -4.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2708 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -4.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 -5.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0708 -6.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8750 -6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -7.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -8.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -9.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 1 0 0 0 5 17 1 6 0 0 0 11 18 1 6 0 0 0 9 18 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 19 1 6 0 0 0 3 20 1 1 0 0 0 4 21 1 1 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 10 24 1 1 0 0 0 13 25 1 1 0 0 0 14 25 1 1 0 0 0 14 26 1 0 0 0 0 M END > CFN97263 > ent-11,16-Epoxy-15-hydroxykauran-19-oic acid > 77658-46-9 > 98% > C20H30O4 > 334.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-11-16-Epoxy-15-hydroxykauran-19-oic-acid-CFN97263.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 2.9667 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -7.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5708 -6.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5708 -6.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7708 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -6.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -5.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9792 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1792 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -5.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9792 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -7.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -5.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -8.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 1 0 0 0 3 18 1 6 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 11 21 1 6 0 0 0 9 21 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 22 1 6 0 0 0 14 23 1 1 0 0 0 23 24 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 M END > CFN98424 > ent-16beta,17-Dihydroxy-19-kauranoic acid > 3301-61-9 > 98% > C20H32O4 > 336.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-16beta-17-Dihydroxy-19-kauranoic-acid-CFN98424.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 2.9667 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -7.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5708 -6.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5708 -6.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7708 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -6.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3750 -5.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9792 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1792 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -7.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -8.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 2 0 0 0 0 5 16 1 6 0 0 0 3 17 1 1 0 0 0 3 18 1 6 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 11 21 1 6 0 0 0 9 21 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 M END > CFN97752 > ent-17-Hydroxykaur-15-en-19-oic acid > 35030-38-7 > 98% > C20H30O3 > 318.46 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-17-Hydroxykaur-15-en-19-oic-acid-CFN97752.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 3.8500 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -7.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4875 -7.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4875 -6.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6708 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -6.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3083 -6.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9500 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -5.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1292 -4.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -5.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5833 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -5.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -7.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -8.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -9.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -8.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 5 20 1 6 0 0 0 10 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 4 26 1 1 0 0 0 16 27 1 1 0 0 0 M END > CFN97033 > ent-Kauran-17,19-dioic acid > 60761-79-7 > 98% > C20H30O4 > 334.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-kauran-17-19-dioic-acid-CFN97033.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.0333 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6375 -6.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6375 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8375 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -6.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4375 -5.5833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0417 -4.6583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2417 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -7.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -9.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 -5.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 1 0 0 0 9 17 1 1 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 10 23 1 1 0 0 0 14 24 2 0 0 0 0 11 25 1 1 0 0 0 M END > CFN90544 > Isosteviol > 27975-19-5 > 98% > C20H30O3 > 318.45 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isosteviol-CFN90544.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.0333 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6375 -6.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6375 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8375 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -6.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4375 -5.5833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0417 -4.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2417 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -5.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0417 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -6.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -7.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -9.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 5 17 1 6 0 0 0 11 18 1 6 0 0 0 9 18 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 19 1 6 0 0 0 3 20 1 1 0 0 0 4 21 1 1 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 10 24 1 1 0 0 0 14 25 1 1 0 0 0 M END > CFN97262 > ent-9-Hydroxy-15-oxo-19-kauranoic acid > 77658-45-8 > 98% > C20H30O4 > 334.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-9-Hydroxy-15-oxo-19-kauranoic-acid-CFN97262.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 -1.0667 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -7.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -7.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2583 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3375 -5.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9500 -4.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -4.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3375 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9500 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -8.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -7.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -6.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -3.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 1 1 0 0 0 15 24 2 0 0 0 0 10 25 1 1 0 0 0 12 26 1 1 0 0 0 M END > CFN97974 > Pterisolic acid E > 1401419-89-3 > 98% > C20H30O5 > 350.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pterisolic-acid-E-CFN97974.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 -1.0667 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -7.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -7.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2583 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -7.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3375 -5.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9500 -4.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9500 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -8.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -7.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -6.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 1 1 0 0 0 15 24 2 0 0 0 0 7 25 1 1 0 0 0 10 26 1 1 0 0 0 M END > CFN97972 > Pterisolic acid D > 1401419-88-2 > 98% > C20H30O5 > 350.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pterisolic-acid-D-CFN97972.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 -1.0667 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -7.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -7.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2583 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3375 -5.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9500 -4.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9500 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -8.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -7.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -6.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -4.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -5.4375 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 11 17 1 6 0 0 0 9 17 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 18 1 6 0 0 0 3 19 1 1 0 0 0 4 20 1 1 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 14 23 1 6 0 0 0 15 24 2 0 0 0 0 10 25 1 1 0 0 0 14 26 1 1 0 0 0 23 27 1 0 0 0 0 M END > CFN97973 > Pterisolic acid F > 1401419-90-6 > 98% > C20H30O6 > 366.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pterisolic-acid-F-CFN97973.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 4.1250 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -7.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7500 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7500 -6.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9375 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -5.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1875 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -4.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3750 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -4.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -8.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -8.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6625 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -4.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -6.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 14 10 1 0 0 0 0 14 13 1 0 0 0 0 15 16 1 0 0 0 0 6 5 1 0 0 0 0 16 17 1 0 0 0 0 2 3 1 0 0 0 0 5 10 1 0 0 0 0 4 18 1 1 0 0 0 3 17 1 6 0 0 0 5 15 1 6 0 0 0 17 19 2 0 0 0 0 3 20 1 1 0 0 0 9 21 1 0 0 0 0 12 22 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 1 0 0 0 10 25 1 1 0 0 0 M END > CFN99442 > Tripterifordin > 139122-81-9 > 98% > C20H30O3 > 318.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tripterifordin-CFN99442.html $$$$ -ISIS- 10201511232D 26 31 0 0 0 0 0 0 0 0999 V2000 4.1250 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -7.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7500 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7500 -6.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9375 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3750 -6.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -5.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1875 -5.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1875 -4.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -4.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -4.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.4250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 -6.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -6.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -8.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -8.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 10 1 0 0 0 0 12 15 2 0 0 0 0 14 13 1 0 0 0 0 11 16 1 6 0 0 0 17 18 1 0 0 0 0 6 5 1 0 0 0 0 18 19 1 0 0 0 0 2 3 1 0 0 0 0 8 20 1 6 0 0 0 17 20 1 0 0 0 0 5 10 1 0 0 0 0 4 21 1 1 0 0 0 10 22 1 1 0 0 0 3 19 1 6 0 0 0 5 17 1 6 0 0 0 19 23 2 0 0 0 0 9 24 1 6 0 0 0 13 25 1 6 0 0 0 25 24 1 0 0 0 0 3 26 1 1 0 0 0 M END > CFN99845 > Spiramilactone B > 180961-65-3 > 98% > C20H26O4 > 330.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Spiramilactone-B-CFN99845.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 6.5458 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3292 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9000 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4667 -5.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6833 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1125 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -9.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6250 -10.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -10.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1917 -10.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4083 -11.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -7.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 6 0 0 0 9 19 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 23 1 1 0 0 0 29 31 1 1 0 0 0 27 32 1 1 0 0 0 30 33 1 6 0 0 0 28 34 1 6 0 0 0 32 35 1 0 0 0 0 15 36 1 1 0 0 0 M END > CFN97018 > Paniculoside I > 60129-63-7 > 98% > C26H40O8 > 480.6 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Paniculoside-I-CFN97018.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 6.5458 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3292 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9000 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4667 -5.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6833 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2500 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1125 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -9.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6250 -10.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -10.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1917 -10.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4083 -11.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -7.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -4.7167 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 6 0 0 0 9 19 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 23 1 1 0 0 0 29 31 1 1 0 0 0 27 32 1 1 0 0 0 30 33 1 6 0 0 0 28 34 1 6 0 0 0 32 35 1 0 0 0 0 15 36 1 1 0 0 0 13 37 1 1 0 0 0 M END > CFN97019 > Paniculoside II > 60129-64-8 > 98% > C26H40O9 > 496.6 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Paniculoside-II-CFN97019.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 6.5458 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3292 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9000 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4667 -5.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6833 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2500 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1125 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -9.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6250 -10.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -10.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1917 -10.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4083 -11.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -7.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -4.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -7.7625 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 6 0 0 0 9 19 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 23 1 1 0 0 0 29 31 1 1 0 0 0 27 32 1 1 0 0 0 30 33 1 6 0 0 0 28 34 1 6 0 0 0 32 35 1 0 0 0 0 15 36 1 1 0 0 0 13 37 1 1 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 M END > CFN97585 > 6'-O-Acetylpaniculoside II > N/A > 98% > C28H42O10 > 538.6 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/6-O-Acetylpaniculoside-II-CFN97585.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 6.5458 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3292 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9000 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4667 -5.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6833 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -7.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -9.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6250 -10.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -10.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1917 -10.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4083 -11.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -9.1167 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 5 17 1 6 0 0 0 4 18 1 1 0 0 0 14 19 2 0 0 0 0 11 20 1 6 0 0 0 9 20 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 21 1 6 0 0 0 3 22 1 1 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 10 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 26 24 1 1 0 0 0 30 32 1 1 0 0 0 28 33 1 1 0 0 0 31 34 1 6 0 0 0 29 35 1 6 0 0 0 33 36 1 0 0 0 0 M END > CFN97291 > ent-9-Hydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyranosyl ester > 81263-96-9 > 98% > C26H38O9 > 494.6 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/ent-9-Hydroxy-15-oxo-16-kauren-19-oic-acid-beta-D-glucopyranosyl-ester-CFN97291.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 6.5458 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3292 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.8833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6833 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9000 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4667 -5.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6833 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -7.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -9.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6250 -10.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -10.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1917 -10.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4083 -11.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -8.7875 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 5 17 1 6 0 0 0 4 18 1 1 0 0 0 14 19 2 0 0 0 0 11 20 1 6 0 0 0 9 20 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 21 1 6 0 0 0 3 22 1 1 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 10 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 26 24 1 1 0 0 0 30 32 1 1 0 0 0 28 33 1 1 0 0 0 31 34 1 6 0 0 0 29 35 1 6 0 0 0 33 36 1 0 0 0 0 7 37 1 1 0 0 0 M END > CFN97293 > ent-6,9-Dihydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyranosyl ester > 81263-98-1 > 98% > C26H38O10 > 510.6 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/ent-6-9-Dihydroxy-15-oxo-16-kauren-19-oic-acid-beta-D-glucopyranosyl-ester-CFN97293.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 6.5458 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3292 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.8833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6833 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9000 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4667 -5.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6833 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2500 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -7.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -9.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6250 -10.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -10.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1917 -10.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4083 -11.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -8.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.7167 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 5 17 1 6 0 0 0 4 18 1 1 0 0 0 14 19 2 0 0 0 0 11 20 1 6 0 0 0 9 20 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 21 1 6 0 0 0 3 22 1 1 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 10 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 26 24 1 1 0 0 0 30 32 1 1 0 0 0 28 33 1 1 0 0 0 31 34 1 6 0 0 0 29 35 1 6 0 0 0 33 36 1 0 0 0 0 7 37 1 1 0 0 0 13 38 1 1 0 0 0 M END > CFN97292 > ent-6,11-Dihydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyranosyl ester > 81263-97-0 > 98% > C26H38O10 > 510.6 > Cryst. > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/ent-6-11-Dihydroxy-15-oxo-16-kauren-19-oic-acid-beta-D-glucopyranosyl-ester-CFN97292.html $$$$ -ISIS- 10201511232D 58 64 0 0 0 0 0 0 0 0999 V2000 2.1333 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4542 -6.8417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4542 -6.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7958 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.0833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1125 -5.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4333 -4.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7750 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -8.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -6.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9583 -4.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -4.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -4.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -3.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9583 -3.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -2.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3750 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -3.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3083 -2.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7667 -1.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0333 -2.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9625 -1.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 -2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -3.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -2.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9167 -1.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2542 -1.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5958 -1.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5958 -2.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2542 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -0.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -2.5792 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 0 0 0 0 9 19 1 0 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 11 25 1 6 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 28 32 1 1 0 0 0 30 33 1 1 0 0 0 31 34 1 6 0 0 0 29 35 1 6 0 0 0 32 36 1 0 0 0 0 37 33 1 1 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 37 1 0 0 0 0 41 43 1 1 0 0 0 39 44 1 1 0 0 0 42 45 1 6 0 0 0 40 46 1 6 0 0 0 44 47 1 0 0 0 0 48 34 1 6 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 52 54 1 6 0 0 0 50 55 1 6 0 0 0 51 56 1 1 0 0 0 49 57 1 1 0 0 0 54 58 1 0 0 0 0 M END > CFN90470 > Rebaudioside B > 58543-17-2 > 98% > C38H60O18 > 804.87 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Rebaudioside-B-CFN90470.html $$$$ -ISIS- 10201511232D 47 52 0 0 0 0 0 0 0 0999 V2000 6.5458 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3292 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -6.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9000 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4667 -5.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6833 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -9.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6250 -10.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -10.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1917 -10.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4083 -11.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 -3.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2750 -3.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -2.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2750 -2.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3708 -2.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9167 -2.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9167 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6333 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0833 -2.0333 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 1 0 0 0 9 19 1 1 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 23 1 1 0 0 0 29 31 1 1 0 0 0 27 32 1 1 0 0 0 30 33 1 6 0 0 0 28 34 1 6 0 0 0 32 35 1 0 0 0 0 11 36 1 6 0 0 0 37 36 1 1 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 37 1 0 0 0 0 41 43 1 1 0 0 0 39 44 1 1 0 0 0 42 45 1 6 0 0 0 40 46 1 6 0 0 0 44 47 1 0 0 0 0 M END > CFN90167 > Rubusoside > 64849-39-4 > 98% > C32H50O13 > 642.73 > White powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Rubusoside-CFN90167.html $$$$ -ISIS- 10201511232D 57 63 0 0 0 0 0 0 0 0999 V2000 6.5458 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3292 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -6.5250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9000 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4667 -5.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6833 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -9.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6250 -10.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -10.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1917 -10.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4083 -11.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 -3.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2750 -3.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -2.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2750 -2.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3708 -2.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9167 -2.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9167 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6333 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0833 -2.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -2.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6083 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 -0.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0958 -0.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8583 -1.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5000 -2.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2042 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -2.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -0.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -3.2833 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 0 0 0 0 9 19 1 0 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 23 1 1 0 0 0 29 31 1 1 0 0 0 27 32 1 1 0 0 0 30 33 1 6 0 0 0 28 34 1 6 0 0 0 32 35 1 0 0 0 0 11 36 1 6 0 0 0 37 36 1 1 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 37 1 0 0 0 0 41 43 1 1 0 0 0 39 44 1 1 0 0 0 42 45 1 6 0 0 0 40 46 1 6 0 0 0 44 47 1 0 0 0 0 48 45 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 50 54 1 6 0 0 0 52 55 1 6 0 0 0 51 56 1 1 0 0 0 53 57 1 6 0 0 0 M END > CFN92266 > Dulcoside A > 64432-06-0 > 98% > C38H60O17 > 788.9 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Dulcoside-A-CFN92266.html $$$$ -ISIS- 10201511232D 58 64 0 0 0 0 0 0 0 0999 V2000 6.5458 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1125 -6.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3292 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -6.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9000 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4667 -5.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6833 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -5.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -9.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -9.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6250 -10.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4083 -10.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1917 -10.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4083 -11.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 -3.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2750 -3.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -2.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2750 -2.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3708 -2.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9167 -2.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9167 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6333 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0833 -2.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -2.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6083 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 -0.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0958 -0.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8583 -1.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5000 -2.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2042 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -2.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -0.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -3.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 0.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 1 0 0 0 9 19 1 1 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 23 1 1 0 0 0 29 31 1 1 0 0 0 27 32 1 1 0 0 0 30 33 1 6 0 0 0 28 34 1 6 0 0 0 32 35 1 0 0 0 0 11 36 1 6 0 0 0 37 36 1 1 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 37 1 0 0 0 0 41 43 1 1 0 0 0 39 44 1 1 0 0 0 42 45 1 6 0 0 0 40 46 1 6 0 0 0 44 47 1 0 0 0 0 48 45 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 50 54 1 1 0 0 0 52 55 1 1 0 0 0 51 56 1 6 0 0 0 53 57 1 6 0 0 0 54 58 1 0 0 0 0 M END > CFN99548 > Stevioside > 57817-89-7 > 98% > C38H60O18 > 804.88 > White powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Stevioside-CFN99548.html $$$$ -ISIS- 10201511232D 69 76 0 0 0 0 0 0 0 0999 V2000 2.1333 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4542 -6.8417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4542 -6.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7958 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.0833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1125 -5.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4333 -4.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7750 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -8.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -6.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -8.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3333 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -8.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3292 -9.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3333 -9.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9917 -9.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3333 -10.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -8.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9583 -4.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -4.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -4.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -3.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9583 -3.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -2.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3750 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -3.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3083 -2.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7667 -1.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0333 -2.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9625 -1.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 -2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -3.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -2.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9167 -1.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2542 -1.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5958 -1.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5958 -2.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2542 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -0.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -2.5792 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 0 0 0 0 9 19 1 0 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 23 1 1 0 0 0 29 31 1 1 0 0 0 27 32 1 1 0 0 0 30 33 1 6 0 0 0 28 34 1 6 0 0 0 32 35 1 0 0 0 0 11 36 1 6 0 0 0 37 36 1 1 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 37 1 0 0 0 0 39 43 1 1 0 0 0 41 44 1 1 0 0 0 42 45 1 6 0 0 0 40 46 1 6 0 0 0 43 47 1 0 0 0 0 48 44 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 52 54 1 1 0 0 0 50 55 1 1 0 0 0 53 56 1 6 0 0 0 51 57 1 6 0 0 0 55 58 1 0 0 0 0 59 45 1 6 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 59 1 0 0 0 0 63 65 1 6 0 0 0 61 66 1 6 0 0 0 62 67 1 1 0 0 0 60 68 1 1 0 0 0 65 69 1 0 0 0 0 M END > CFN99110 > Rebaudioside A > 58543-16-1 > 98% > C44H70O23 > 967.01 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Rebaudioside-A-CFN99110.html $$$$ -ISIS- 10201511232D 68 75 0 0 0 0 0 0 0 0999 V2000 2.1333 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4542 -6.8417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4542 -6.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7958 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.0833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1125 -5.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4333 -4.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7750 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -8.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -6.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -8.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3333 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -8.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3292 -9.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3333 -9.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9917 -9.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3333 -10.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -8.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9583 -4.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -4.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -4.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -3.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9583 -3.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -2.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3750 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -3.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3083 -2.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7667 -1.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0333 -2.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9625 -1.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 -2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -3.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -0.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4292 -0.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0875 0.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3500 0.5208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1542 -0.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2833 1.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 1.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 0 0 0 0 9 19 1 0 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 23 1 1 0 0 0 29 31 1 1 0 0 0 27 32 1 1 0 0 0 30 33 1 6 0 0 0 28 34 1 6 0 0 0 32 35 1 0 0 0 0 11 36 1 6 0 0 0 37 36 1 1 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 37 1 0 0 0 0 39 43 1 1 0 0 0 41 44 1 1 0 0 0 42 45 1 6 0 0 0 40 46 1 6 0 0 0 43 47 1 0 0 0 0 48 44 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 52 54 1 1 0 0 0 50 55 1 1 0 0 0 53 56 1 6 0 0 0 51 57 1 6 0 0 0 55 58 1 0 0 0 0 59 56 1 1 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 59 1 0 0 0 0 62 65 1 1 0 0 0 63 66 1 6 0 0 0 64 67 1 6 0 0 0 61 68 1 6 0 0 0 M END > CFN90258 > Rebaudioside C > 63550-99-2 > 98% > C44H70O22 > 951.02 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Rebaudioside-C-CFN90258.html $$$$ -ISIS- 10201511232D 80 88 0 0 0 0 0 0 0 0999 V2000 2.1333 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -7.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4542 -6.8417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4542 -6.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7958 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.0833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1125 -5.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4333 -4.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7750 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -8.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -6.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -8.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3333 -7.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -8.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3292 -9.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3333 -9.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9917 -9.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3333 -10.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -8.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9583 -4.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -4.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -4.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7167 -3.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9583 -3.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -2.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3750 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -3.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3083 -2.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7667 -1.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0333 -2.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9625 -1.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 -2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -3.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -2.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9167 -1.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2542 -1.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5958 -1.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5958 -2.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2542 -2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -0.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -9.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3125 -10.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9708 -10.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6292 -10.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6292 -9.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9708 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -11.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -10.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -10.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -9.7875 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 4 17 1 1 0 0 0 14 18 2 0 0 0 0 11 19 1 0 0 0 0 9 19 1 0 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 3 20 1 6 0 0 0 3 21 1 1 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 10 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 23 1 1 0 0 0 29 31 1 1 0 0 0 27 32 1 1 0 0 0 30 33 1 6 0 0 0 28 34 1 6 0 0 0 32 35 1 0 0 0 0 11 36 1 6 0 0 0 37 36 1 1 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 37 1 0 0 0 0 39 43 1 1 0 0 0 41 44 1 1 0 0 0 42 45 1 6 0 0 0 40 46 1 6 0 0 0 43 47 1 0 0 0 0 48 44 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 52 54 1 1 0 0 0 50 55 1 1 0 0 0 53 56 1 6 0 0 0 51 57 1 6 0 0 0 55 58 1 0 0 0 0 59 45 1 6 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 59 1 0 0 0 0 63 65 1 6 0 0 0 61 66 1 6 0 0 0 62 67 1 1 0 0 0 60 68 1 1 0 0 0 65 69 1 0 0 0 0 70 33 1 6 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 70 1 0 0 0 0 74 76 1 6 0 0 0 72 77 1 6 0 0 0 71 78 1 1 0 0 0 73 79 1 1 0 0 0 76 80 1 0 0 0 0 M END > CFN90257 > Rebaudioside D > 63279-13-0 > 98% > C50H80O28 > 1129.15 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Rebaudioside-D-CFN90257.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 -0.2000 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -3.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5875 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2958 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -3.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 1 6 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 8 23 1 6 0 0 0 22 23 1 0 0 0 0 10 5 1 0 0 0 0 10 24 1 1 0 0 0 21 25 2 0 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 20 27 2 0 0 0 0 26 28 1 6 0 0 0 M END > CFN99164 > Oridonin > 28957-04-2 > 98% > C20H28O6 > 364.43 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Oridonin-CFN99164.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 3.4417 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -8.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0083 -7.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -6.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -8.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5792 -8.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5792 -7.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -6.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3667 -5.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5792 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -9.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -9.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -9.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -8.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.9375 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 7 17 1 1 0 0 0 8 18 1 1 0 0 0 19 20 1 0 0 0 0 5 21 1 6 0 0 0 8 22 1 6 0 0 0 21 22 1 0 0 0 0 10 5 1 0 0 0 0 10 23 1 1 0 0 0 20 24 2 0 0 0 0 19 25 2 0 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 19 1 0 0 0 0 9 20 1 0 0 0 0 6 27 1 6 0 0 0 M END > CFN98377 > Effusanin A > 30220-43-0 > 98% > C20H28O5 > 348.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Effusanin-A-CFN98377.html $$$$ -ISIS- 10201511232D 30 34 0 0 0 0 0 0 0 0999 V2000 -0.2000 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -3.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5875 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 1 6 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 8 23 1 6 0 0 0 22 23 1 0 0 0 0 10 5 1 0 0 0 0 10 24 1 1 0 0 0 21 25 2 0 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 20 27 2 0 0 0 0 16 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END > CFN92434 > Effusanin B > 76470-16-1 > 98% > C22H30O6 > 390.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Effusanin-B-CFN92434.html $$$$ -ISIS- 10201511232D 31 35 0 0 0 0 0 0 0 0999 V2000 -0.2000 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -3.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5875 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2958 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -3.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 1 6 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 8 23 1 6 0 0 0 22 23 1 0 0 0 0 10 5 1 0 0 0 0 10 24 1 1 0 0 0 21 25 2 0 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 20 27 2 0 0 0 0 26 28 1 1 0 0 0 16 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END > CFN92430 > Lasiodin > 28957-08-6 > 98% > C22H30O7 > 406.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lasiodin-CFN92430.html $$$$ -ISIS- 10201511232D 30 34 0 0 0 0 0 0 0 0999 V2000 3.4417 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -8.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0083 -7.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -8.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5792 -8.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5792 -7.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -6.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3667 -5.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5792 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7667 -9.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -9.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -9.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -8.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 7 17 1 1 0 0 0 8 18 1 1 0 0 0 19 20 1 0 0 0 0 5 21 1 6 0 0 0 8 22 1 6 0 0 0 21 22 1 0 0 0 0 10 5 1 0 0 0 0 10 23 1 1 0 0 0 20 24 2 0 0 0 0 19 25 2 0 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 19 1 0 0 0 0 9 20 1 0 0 0 0 13 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END > CFN97266 > Longikaurin E > 77949-42-9 > 98% > C22H30O6 > 390.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Longikaurin-E-CFN97266.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 -0.2000 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -3.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5875 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1333 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.2500 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 1 6 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 8 23 1 6 0 0 0 22 23 1 0 0 0 0 10 5 1 0 0 0 0 10 24 1 1 0 0 0 21 25 2 0 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 20 27 2 0 0 0 0 13 28 1 6 0 0 0 M END > CFN92262 > Effusanin E > 76470-15-0 > 98% > C20H28O6 > 364.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Effusanin-E-CFN92262.html $$$$ -ISIS- 10201511232D 31 35 0 0 0 0 0 0 0 0999 V2000 -0.2000 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -3.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5875 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1333 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 0.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 1 6 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 8 23 1 6 0 0 0 22 23 1 0 0 0 0 10 5 1 0 0 0 0 10 24 1 1 0 0 0 21 25 2 0 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 20 27 2 0 0 0 0 13 28 1 6 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END > CFN92314 > Taibaihenryiins A > 398129-59-4 > 98% > C22H30O7 > 406.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Taibaihenryiins-A-CFN92314.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 -0.2000 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -3.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5875 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1333 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 0.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 1 6 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 8 23 1 6 0 0 0 22 23 1 0 0 0 0 10 5 1 0 0 0 0 10 24 1 1 0 0 0 21 25 2 0 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 20 27 2 0 0 0 0 13 28 1 6 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M END > CFN92311 > Shikokianin > 24267-69-4 > 98% > C24H32O8 > 448.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Shikokianin-CFN92311.html $$$$ -ISIS- 10201511232D 32 36 0 0 0 0 0 0 0 0999 V2000 3.6542 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -7.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2208 -7.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2208 -6.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4375 -6.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0042 -7.8750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7875 -7.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7875 -6.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0042 -6.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5708 -5.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7875 -4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -7.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -6.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -7.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -6.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1375 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -5.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -9.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -10.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -9.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -10.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -6.5167 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 7 17 1 1 0 0 0 8 18 1 1 0 0 0 5 21 1 6 0 0 0 8 22 1 6 0 0 0 21 22 1 0 0 0 0 10 5 1 0 0 0 0 10 23 1 1 0 0 0 20 24 2 0 0 0 0 19 26 2 0 0 0 0 6 27 1 1 0 0 0 15 28 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 11 25 1 0 0 0 0 9 25 1 0 0 0 0 11 19 1 1 0 0 0 9 20 1 1 0 0 0 19 20 1 0 0 0 0 25 32 1 1 0 0 0 M END > CFN98386 > Xerophilusin G > 304642-94-2 > 98% > C22H30O8 > 422.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Xerophilusin-G-CFN98386.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 3.1750 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -8.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7500 -7.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7500 -6.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9625 -6.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5417 -8.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3208 -7.6292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3208 -6.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5417 -6.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1083 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3208 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -5.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -8.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -8.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -7.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7500 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -7.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -7.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4708 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -6.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -9.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -10.3542 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 1 1 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 8 23 1 6 0 0 0 22 23 1 0 0 0 0 10 5 1 0 0 0 0 10 24 1 1 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 26 28 2 0 0 0 0 21 25 1 1 0 0 0 11 29 1 6 0 0 0 9 29 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 20 30 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 M END > CFN97984 > Trichokaurin > 23811-50-9 > 98% > C24H34O7 > 434.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Trichokaurin-CFN97984.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 2.6667 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -8.2167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2250 -7.7667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2250 -6.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4417 -6.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0083 -8.2167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7833 -7.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7833 -6.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -6.4167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5667 -5.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7833 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -9.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -5.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5667 -7.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2250 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -10.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -9.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -7.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -7.7667 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 7 17 1 1 0 0 0 8 18 1 1 0 0 0 19 20 1 0 0 0 0 5 21 1 6 0 0 0 8 22 1 6 0 0 0 21 22 1 0 0 0 0 10 5 1 0 0 0 0 10 23 1 1 0 0 0 11 24 1 6 0 0 0 9 24 1 6 0 0 0 11 19 1 0 0 0 0 9 20 1 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 19 28 1 1 0 0 0 19 29 1 6 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 6 34 1 1 0 0 0 20 35 1 1 0 0 0 M END > CFN96034 > Maoyerabdosin > 90468-72-7 > 98% > C24H36O9 > 468.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Maoyerabdosin-CFN96034.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 3.1750 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7500 -7.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7500 -6.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9625 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -7.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3292 -7.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3292 -6.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5417 -5.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1167 -4.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3292 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -7.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -6.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -5.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -7.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -5.7833 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 2 0 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 8 23 1 6 0 0 0 22 23 1 0 0 0 0 10 5 1 0 0 0 0 10 24 1 1 0 0 0 21 25 2 0 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 20 27 2 0 0 0 0 M END > CFN97402 > Eriocalyxin B > 84745-95-9 > 98% > C20H24O5 > 344.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eriocalyxin-B-CFN97402.html $$$$ -ISIS- 10201511232D 30 34 0 0 0 0 0 0 0 0999 V2000 3.1750 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7500 -7.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7500 -6.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9625 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -7.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3292 -7.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3292 -6.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5417 -5.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1167 -4.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3292 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -7.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -6.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7500 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -6.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -5.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -7.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -5.7833 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 2 0 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 8 23 1 6 0 0 0 22 23 1 0 0 0 0 10 5 1 0 0 0 0 10 24 1 1 0 0 0 21 25 1 1 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 20 30 2 0 0 0 0 M END > CFN97546 > Maoecrystal B > 96850-29-2 > 98% > C22H28O6 > 388.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Maoecrystal-B-CFN97546.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 -0.2000 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -3.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5875 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -6.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -2.6083 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 2 0 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 8 23 1 6 0 0 0 22 23 1 0 0 0 0 10 5 1 0 0 0 0 10 24 1 1 0 0 0 21 25 1 1 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 25 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 20 33 2 0 0 0 0 M END > CFN98822 > Odonicin > 51419-51-3 > 98% > C24H30O7 > 430.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Odonicin-CFN98822.html $$$$ -ISIS- 10201511232D 28 33 0 0 0 0 0 0 0 0999 V2000 -0.2000 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -3.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5875 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -2.1542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1583 -3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2958 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -1.7667 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 1 6 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 8 23 1 6 0 0 0 22 23 1 0 0 0 0 10 5 1 0 0 0 0 10 24 1 1 0 0 0 21 25 2 0 0 0 0 11 26 1 6 0 0 0 9 26 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 20 27 2 0 0 0 0 22 28 1 0 0 0 0 13 10 1 0 0 0 0 28 26 1 0 0 0 0 M END > CFN92259 > Ponicidin > 52617-37-5 > 98% > C20H26O6 > 362.4 > Cryst. > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Ponicidin-CFN92259.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.4875 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -6.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9167 -5.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5333 -4.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7250 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -5.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5333 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -8.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -6.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -7.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 11 21 1 6 0 0 0 9 21 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 22 1 6 0 0 0 14 23 1 1 0 0 0 2 24 2 0 0 0 0 23 25 1 0 0 0 0 M END > CFN97540 > ent-17-Hydroxykauran-3-one > 960589-81-5 > 98% > C20H32O2 > 304.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-17-Hydroxykauran-3-one-CFN97540.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 2.5667 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -7.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3708 -7.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -7.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -6.4958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3708 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -6.4958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9792 -6.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5875 -5.1042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7833 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -5.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5875 -6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -6.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -6.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 -7.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 -5.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 11 21 1 6 0 0 0 9 21 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 22 1 1 0 0 0 14 23 1 6 0 0 0 2 24 1 6 0 0 0 23 25 1 0 0 0 0 M END > CFN99398 > ent-kaurane-3,16,17-triol > 130855-22-0 > 98% > C20H34O3 > 322.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-kaurane-3-16-17-triol-CFN99398.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.4875 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -6.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9167 -5.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5333 -4.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7250 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -5.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5333 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -8.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -6.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -7.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 11 21 1 6 0 0 0 9 21 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 22 1 1 0 0 0 14 23 1 6 0 0 0 2 24 2 0 0 0 0 23 25 1 0 0 0 0 M END > CFN99423 > ent-3-Oxokaurane-16,17-diol > 135683-73-7 > 98% > C20H32O3 > 320.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-3-Oxokaurane-16-17-diol-CFN99423.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 4.4875 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -6.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9167 -5.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5333 -4.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7250 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -5.3708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5333 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -8.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -6.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 -6.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9333 -6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 11 21 1 6 0 0 0 9 21 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 22 1 6 0 0 0 14 23 1 1 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END > CFN98989 > ent-16beta,17-Isopropylidenedioxykaurane > 58493-71-3 > 98% > C23H38O2 > 346.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-16beta-17-Isopropylidenedioxykaurane-CFN98989.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 1.8792 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -8.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4250 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4250 -7.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6542 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9750 -7.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -6.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7500 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9750 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7500 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -8.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 17 18 1 0 0 0 0 5 19 1 6 0 0 0 10 5 1 0 0 0 0 10 20 1 1 0 0 0 17 21 1 1 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 11 26 1 0 0 0 0 9 26 1 0 0 0 0 9 18 1 1 0 0 0 17 27 1 6 0 0 0 11 17 1 1 0 0 0 8 28 1 1 0 0 0 24 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END > CFN99267 > Sculponeatin N > 1169805-98-4 > 98% > C25H40O4 > 404.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sculponeatin-N-CFN99267.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 1.8792 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -8.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4250 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4250 -7.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6542 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9750 -7.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -6.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7500 -6.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9750 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7500 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -8.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9417 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9417 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 17 18 1 0 0 0 0 5 19 1 6 0 0 0 10 5 1 0 0 0 0 10 20 1 1 0 0 0 17 21 1 1 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 11 26 1 0 0 0 0 9 26 1 0 0 0 0 9 18 1 1 0 0 0 17 27 1 6 0 0 0 11 17 1 1 0 0 0 8 28 1 1 0 0 0 24 29 1 0 0 0 0 29 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 29 1 0 0 0 0 M END > CFN99268 > Sculponeatin O > 1169806-00-1 > 98% > C28H40O4 > 440.6 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sculponeatin-O-CFN99268.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.4875 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1083 -6.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9167 -5.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5333 -4.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7250 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -5.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5333 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -8.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -7.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 11 21 1 6 0 0 0 9 21 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 22 1 1 0 0 0 2 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 M END > CFN99632 > ent-3-Oxokauran-17-oic acid > 151561-88-5 > 98% > C20H30O3 > 318.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/ent-3-Oxokauran-17-oic-acid-CFN99632.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.4625 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -9.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0375 -9.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0375 -8.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2500 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -8.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8208 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3958 -7.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6083 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -10.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -10.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -10.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -8.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -10.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0875 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 -8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 -6.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 5 19 1 6 0 0 0 10 5 1 0 0 0 0 17 18 2 0 0 0 0 11 20 1 0 0 0 0 9 20 1 0 0 0 0 11 17 1 1 0 0 0 9 18 1 1 0 0 0 10 21 1 1 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 M END > CFN99249 > Pseudolaric acid D > 115028-67-6 > 98% > C20H30O3 > 318.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pseudolaric-acid-D-CFN99249.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 6.7417 -6.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -7.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3500 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3500 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5458 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -7.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1542 -6.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7625 -5.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9583 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7625 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -8.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 -6.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 1 21 1 1 0 0 0 11 22 1 6 0 0 0 9 22 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 23 1 6 0 0 0 14 24 1 1 0 0 0 M END > CFN98448 > 2,16-Kauranediol > 34302-37-9 > 98% > C20H34O2 > 306.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-16-Kauranediol-CFN98448.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 6.7417 -6.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -7.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3500 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3500 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5458 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -7.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1542 -6.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7625 -5.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9583 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7625 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -8.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 -6.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -6.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3333 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5292 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3333 -7.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -7.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7250 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -7.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -8.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.9917 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 1 21 1 1 0 0 0 11 22 1 6 0 0 0 9 22 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 23 1 6 0 0 0 14 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 21 1 1 0 0 0 27 31 1 1 0 0 0 31 32 1 0 0 0 0 30 33 1 6 0 0 0 29 34 1 6 0 0 0 28 35 1 6 0 0 0 M END > CFN98714 > 2,16-Kauranediol 2-O-beta-D-allopyranoside > 474893-07-7 > 98% > C26H44O7 > 468.6 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/2-16-Kauranediol-2-O-beta-D-allopyranoside-CFN98714.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 6.7417 -6.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -7.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3500 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3500 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5458 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -7.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9583 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1542 -6.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7625 -5.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9583 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7625 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -8.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 -6.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -8.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 1 21 1 1 0 0 0 11 22 1 6 0 0 0 9 22 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 23 1 6 0 0 0 14 24 1 1 0 0 0 7 25 1 1 0 0 0 M END > CFN98651 > 2,6,16-Kauranetriol > 41530-90-9 > 98% > C20H34O3 > 322.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-6-16-Kauranetriol-CFN98651.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 6.7417 -6.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -7.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3500 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3500 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5458 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -7.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9583 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1542 -6.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7625 -5.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9583 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7625 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -8.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 -6.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -6.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3333 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5292 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3333 -7.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1375 -7.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7250 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -7.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -8.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -8.9208 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 1 21 1 1 0 0 0 11 22 1 6 0 0 0 9 22 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 23 1 6 0 0 0 14 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 21 1 1 0 0 0 27 31 1 1 0 0 0 31 32 1 0 0 0 0 30 33 1 6 0 0 0 29 34 1 6 0 0 0 28 35 1 6 0 0 0 7 36 1 1 0 0 0 M END > CFN99898 > 2,6,16-Kauranetriol 2-O-beta-D-allopyranoside > 195735-16-1 > 98% > C26H44O8 > 484.6 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/2-6-16-Kauranetriol-2-O-beta-D-allopyranoside-CFN99898.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 6.7417 -6.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -7.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3500 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3500 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5458 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -7.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9583 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1542 -6.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7625 -5.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9583 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7625 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -8.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 -6.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -6.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3333 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5292 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3333 -7.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1375 -7.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7250 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -7.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -8.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -8.9208 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 1 21 1 1 0 0 0 11 22 1 6 0 0 0 9 22 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 23 1 6 0 0 0 14 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 21 1 1 0 0 0 27 31 1 1 0 0 0 31 32 1 0 0 0 0 30 33 1 6 0 0 0 29 34 1 1 0 0 0 28 35 1 6 0 0 0 7 36 1 1 0 0 0 M END > CFN98893 > Creticoside C > 53452-34-9 > 98% > C26H44O8 > 484.6 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Creticoside-C-CFN98893.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 6.4417 -7.1583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4417 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -8.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9458 -8.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9458 -7.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1958 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -7.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7000 -6.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2083 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4542 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 -6.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2083 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 -9.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -9.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -8.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -7.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -7.1583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1792 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4250 -8.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1792 -8.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9333 -8.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6750 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -7.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -8.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -9.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -9.2167 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 1 21 1 1 0 0 0 11 22 1 6 0 0 0 9 22 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 14 23 1 6 0 0 0 14 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 25 21 1 1 0 0 0 27 31 1 1 0 0 0 31 32 1 0 0 0 0 30 33 1 6 0 0 0 29 34 1 6 0 0 0 28 35 1 6 0 0 0 17 36 1 0 0 0 0 M END > CFN99897 > 2,16,19-Kauranetriol 2-O-beta-D-allopyranoside > 195723-38-7 > 98% > C26H44O8 > 484.6 > Powder > Diterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/2-16-19-Kauranetriol-2-O-beta-D-allopyranoside-CFN99897.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 3.3292 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -8.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9417 -8.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9417 -7.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1333 -6.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -8.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -7.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7333 -6.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7333 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -9.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -6.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3333 -6.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1333 -6.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3333 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -7.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -7.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -9.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -9.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -5.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 5 13 1 6 0 0 0 4 14 1 1 0 0 0 9 15 1 0 0 0 0 11 10 1 0 0 0 0 12 16 1 0 0 0 0 16 15 1 0 0 0 0 10 19 1 1 0 0 0 15 20 1 1 0 0 0 17 18 1 0 0 0 0 3 21 1 1 0 0 0 3 22 1 6 0 0 0 16 17 1 1 0 0 0 9 18 1 1 0 0 0 13 23 1 0 0 0 0 13 24 2 0 0 0 0 17 25 1 1 0 0 0 17 26 1 6 0 0 0 M END > CFN97993 > Dayecrystal A > 926010-24-4 > 98% > C20H32O3 > 320.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dayecrystal-A-CFN97993.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 3.8833 -5.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8833 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -6.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9208 -6.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9208 -5.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4042 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9625 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -5.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -5.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4792 -4.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9625 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -5.9458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9208 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -6.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -5.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 4 19 1 1 0 0 0 10 20 1 1 0 0 0 1 21 1 1 0 0 0 7 22 1 1 0 0 0 11 23 1 6 0 0 0 9 23 1 6 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 15 24 1 6 0 0 0 14 25 2 0 0 0 0 M END > CFN98892 > 16-Kaurene-2,6,15-triol > 53452-32-7 > 98% > C20H32O3 > 320.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/16-Kaurene-2-6-15-triol-CFN98892.html $$$$ -ISIS- 10201511232D 43 46 0 0 0 0 0 0 0 0999 V2000 3.6625 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -6.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7000 -6.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7000 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -5.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2208 -6.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7375 -6.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7375 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2208 -5.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2583 -4.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7375 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -4.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8792 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -6.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7000 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -3.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -6.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -7.2125 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 5 19 1 6 0 0 0 10 5 1 0 0 0 0 17 21 2 0 0 0 0 17 18 1 0 0 0 0 8 22 1 1 0 0 0 2 23 1 1 0 0 0 13 24 1 1 0 0 0 6 25 1 6 0 0 0 7 26 1 6 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 10 33 1 1 0 0 0 11 17 1 0 0 0 0 9 18 1 0 0 0 0 11 34 1 6 0 0 0 9 34 1 6 0 0 0 18 20 1 1 0 0 0 35 22 1 0 0 0 0 36 35 2 0 0 0 0 35 37 1 0 0 0 0 38 26 1 0 0 0 0 39 38 1 0 0 0 0 38 40 2 0 0 0 0 41 20 1 0 0 0 0 42 41 1 0 0 0 0 41 43 2 0 0 0 0 M END > CFN99635 > Forrestin A > 152175-76-3 > 98% > C30H42O11 > 578.7 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Forrestin-A-CFN99635.html $$$$ -ISIS- 10201511232D 30 34 0 0 0 0 0 0 0 0999 V2000 -0.2000 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5875 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -3.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5875 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -4.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1583 -2.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7250 -1.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9375 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 6 16 2 0 0 0 0 4 17 1 1 0 0 0 7 18 1 1 0 0 0 8 19 2 0 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 10 5 1 0 0 0 0 21 23 1 1 0 0 0 11 24 1 6 0 0 0 9 24 1 6 0 0 0 11 20 1 0 0 0 0 9 21 1 0 0 0 0 20 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 2 29 1 6 0 0 0 22 29 1 0 0 0 0 10 30 1 1 0 0 0 M END > CFN98585 > Maoecrystal A > 96850-30-5 > 98% > C22H28O6 > 388.45 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Maoecrystal-A-CFN98585.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -6.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4750 -6.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4750 -5.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9542 -5.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5125 -5.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -5.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -5.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -4.8458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5125 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -4.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 9 15 1 1 0 0 0 12 16 1 1 0 0 0 16 15 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 5 20 1 6 0 0 0 3 21 1 6 0 0 0 3 22 1 1 0 0 0 4 23 1 1 0 0 0 8 24 1 6 0 0 0 11 17 1 1 0 0 0 6 25 1 6 0 0 0 10 26 1 1 0 0 0 M END > CFN98628 > Kamebanin > 39388-57-3 > 98% > C20H30O4 > 334.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kamebanin-CFN98628.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 3.4333 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4750 -7.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4750 -6.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9542 -6.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -7.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5125 -6.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -6.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -6.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -5.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5125 -5.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 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 9 15 1 1 0 0 0 12 16 1 1 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 5 20 1 6 0 0 0 3 21 1 6 0 0 0 3 22 1 1 0 0 0 4 23 1 1 0 0 0 8 24 1 6 0 0 0 11 17 1 1 0 0 0 13 25 1 6 0 0 0 6 26 1 6 0 0 0 10 27 1 1 0 0 0 28 25 1 0 0 0 0 29 28 2 0 0 0 0 28 30 1 0 0 0 0 16 15 1 0 0 0 0 M END > CFN97269 > Excisanin B > 78536-36-4 > 98% > C22H32O6 > 392.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Excisanin-B-CFN97269.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 3.9208 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4417 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9583 -6.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9583 -6.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4417 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4792 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0000 -6.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4792 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5167 -5.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0000 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1417 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -7.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -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 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 7 17 2 0 0 0 0 8 18 1 1 0 0 0 5 21 1 6 0 0 0 10 5 1 0 0 0 0 20 22 2 0 0 0 0 19 24 2 0 0 0 0 19 20 1 0 0 0 0 11 23 1 0 0 0 0 9 23 1 0 0 0 0 11 19 1 1 0 0 0 9 20 1 1 0 0 0 10 26 1 1 0 0 0 2 27 1 1 0 0 0 28 25 1 0 0 0 0 29 28 2 0 0 0 0 28 30 1 0 0 0 0 13 31 1 1 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 32 34 2 0 0 0 0 6 25 1 6 0 0 0 35 18 1 0 0 0 0 36 35 1 0 0 0 0 35 37 2 0 0 0 0 M END > CFN99215 > Adenanthin > 111917-59-0 > 98% > C26H34O9 > 490.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Adenanthin-CFN99215.html $$$$ -ISIS- 10201511232D 40 43 0 0 0 0 0 0 0 0999 V2000 4.2083 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7292 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2458 -6.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2458 -6.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7292 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7667 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2875 -6.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7667 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8042 -5.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2875 -4.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4292 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -7.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -4.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -7.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 5 19 1 6 0 0 0 10 5 1 0 0 0 0 18 20 2 0 0 0 0 17 22 2 0 0 0 0 17 18 1 0 0 0 0 11 21 1 0 0 0 0 9 21 1 0 0 0 0 11 17 1 1 0 0 0 9 18 1 1 0 0 0 13 23 1 1 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 12 27 1 6 0 0 0 8 28 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 6 32 1 6 0 0 0 2 33 1 1 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 33 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 10 40 1 1 0 0 0 M END > CFN99347 > Bulleyanin > 123043-54-9 > 98% > C28H38O10 > 534.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bulleyanin-CFN99347.html $$$$ -ISIS- 10201511232D 40 43 0 0 0 0 0 0 0 0999 V2000 4.2083 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7292 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2458 -6.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2458 -6.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7292 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7667 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2875 -6.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7667 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8042 -5.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2875 -4.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -5.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4292 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -7.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -4.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -7.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 5 19 1 6 0 0 0 10 5 1 0 0 0 0 18 20 2 0 0 0 0 17 22 2 0 0 0 0 17 18 1 0 0 0 0 11 21 1 0 0 0 0 9 21 1 0 0 0 0 11 17 1 1 0 0 0 9 18 1 1 0 0 0 13 23 1 1 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 12 27 1 6 0 0 0 8 28 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 6 32 1 6 0 0 0 2 33 1 1 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 33 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 10 40 1 1 0 0 0 M END > CFN99347 > Bulleyanin > 123043-54-9 > 98% > C28H38O10 > 534.6 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bulleyanin-CFN99347.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 3.7708 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -6.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8125 -6.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8125 -5.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2917 -5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8500 -5.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3333 -5.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3708 -5.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3708 -4.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8500 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -6.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -6.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -6.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -6.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 9 15 1 1 0 0 0 12 16 1 1 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 5 20 1 6 0 0 0 3 21 1 6 0 0 0 3 22 1 1 0 0 0 4 23 1 1 0 0 0 8 24 1 6 0 0 0 2 25 2 0 0 0 0 11 17 1 1 0 0 0 10 26 1 1 0 0 0 16 15 1 0 0 0 0 M END > CFN99342 > Liangshanin A > 122717-54-8 > 98% > C20H26O4 > 330.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Liangshanin-A-CFN99342.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 3.4417 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -9.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0042 -8.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0042 -7.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -7.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7875 -7.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3500 -6.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5667 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7708 -9.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -9.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -9.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -8.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -8.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -4.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 5 19 1 6 0 0 0 10 5 1 0 0 0 0 18 20 2 0 0 0 0 17 22 2 0 0 0 0 17 18 1 0 0 0 0 11 21 1 0 0 0 0 9 21 1 0 0 0 0 11 17 1 1 0 0 0 9 18 1 1 0 0 0 13 23 1 1 0 0 0 10 24 1 1 0 0 0 15 25 1 0 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 0 26 28 2 0 0 0 0 11 29 1 6 0 0 0 M END > CFN99364 > Rosthornin A > 125164-55-8 > 98% > C22H32O5 > 376.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Rosthornin-A-CFN99364.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 3.4417 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -9.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0042 -8.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0042 -7.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -8.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5667 -7.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7875 -7.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3500 -6.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5667 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7708 -9.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -9.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -9.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -8.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -8.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -4.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -11.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -9.1583 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 3 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 1 0 0 0 5 19 1 6 0 0 0 10 5 1 0 0 0 0 18 20 2 0 0 0 0 17 22 2 0 0 0 0 17 18 1 0 0 0 0 11 21 1 0 0 0 0 9 21 1 0 0 0 0 11 17 1 1 0 0 0 9 18 1 1 0 0 0 13 23 1 1 0 0 0 10 24 1 1 0 0 0 15 25 1 0 0 0 0 26 23 1 0 0 0 0 27 26 1 0 0 0 0 26 28 2 0 0 0 0 11 29 1 6 0 0 0 30 25 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 8 33 1 6 0 0 0 M END > CFN99365 > Rosthornin B > 125181-21-7 > 98% > C24H34O7 > 434.5 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Rosthornin-B-CFN99365.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 5.6125 -7.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6125 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4042 -6.8458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -5.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6125 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8292 -7.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -5.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -8.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2542 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -9.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -10.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 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 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 1 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 15 1 0 0 0 0 15 1 1 0 0 0 0 5 16 1 1 0 0 0 8 17 1 1 0 0 0 17 16 1 0 0 0 0 17 18 2 0 0 0 0 16 19 2 0 0 0 0 4 20 2 0 0 0 0 6 21 1 1 0 0 0 10 22 1 6 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 15 1 0 0 0 0 14 26 1 1 0 0 0 15 27 1 1 0 0 0 25 28 1 1 0 0 0 28 29 1 0 0 0 0 M END > CFN92260 > Augustifolin > 66548-01-4 > 98% > C21H28O6 > 376.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Augustifolin-CFN92260.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 5.6125 -7.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6125 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4042 -6.8458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -5.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6125 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8292 -7.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -5.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -8.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2542 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -9.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -10.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 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 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 1 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 15 1 0 0 0 0 15 1 1 0 0 0 0 5 16 1 1 0 0 0 8 17 1 1 0 0 0 17 16 1 0 0 0 0 17 18 2 0 0 0 0 16 19 2 0 0 0 0 4 20 2 0 0 0 0 6 21 1 1 0 0 0 10 22 1 6 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 15 1 0 0 0 0 14 26 1 1 0 0 0 15 27 1 1 0 0 0 25 28 1 6 0 0 0 28 29 1 0 0 0 0 M END > CFN92261 > 6-epi-Augustifolin > 369390-94-3 > 98% > C21H28O6 > 376.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-epi-Augustifolin-CFN92261.html $$$$ -ISIS- 10201511232D 28 33 0 0 0 0 0 0 0 0999 V2000 3.9875 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -7.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7667 -7.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5542 -7.3167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5542 -6.4083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7667 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 -8.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -7.3167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3417 -6.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9125 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -5.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1292 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -8.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -7.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7000 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 -7.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -8.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -8.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7750 -9.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -6.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -9.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 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 4 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 15 1 0 0 0 0 15 11 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 1 0 0 0 13 18 1 1 0 0 0 18 17 1 0 0 0 0 4 7 1 6 0 0 0 11 19 1 1 0 0 0 18 20 2 0 0 0 0 17 21 1 1 0 0 0 5 23 1 6 0 0 0 3 24 1 1 0 0 0 22 23 1 0 0 0 0 3 22 1 0 0 0 0 22 25 1 0 0 0 0 2 26 1 1 0 0 0 25 27 1 0 0 0 0 2 27 1 0 0 0 0 22 28 1 6 0 0 0 3 4 1 0 0 0 0 M END > CFN98721 > Sculponeatin K > 477529-70-7 > 98% > C20H26O5 > 346.4 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sculponeatin-K-CFN98721.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 5.6125 -7.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6125 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4042 -6.8458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -6.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8292 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8292 -7.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5875 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -9.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -5.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 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 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 1 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 15 1 0 0 0 0 15 1 1 0 0 0 0 14 16 1 6 0 0 0 15 17 1 6 0 0 0 14 18 1 1 0 0 0 5 19 1 1 0 0 0 8 20 1 1 0 0 0 20 19 1 0 0 0 0 20 21 2 0 0 0 0 19 22 2 0 0 0 0 4 23 2 0 0 0 0 17 24 1 0 0 0 0 6 25 1 1 0 0 0 11 26 1 6 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 M END > CFN92263 > Lushanrubescensin H > 476640-22-9 > 98% > C22H30O6 > 390.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lushanrubescensin-H-CFN92263.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 5.2708 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2708 -8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -7.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6375 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -6.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8500 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -6.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2708 -6.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4833 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4833 -8.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2375 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -8.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -9.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -5.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -4.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 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 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 1 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 15 1 0 0 0 0 15 1 1 0 0 0 0 14 16 1 6 0 0 0 15 17 1 6 0 0 0 14 18 1 1 0 0 0 5 19 1 1 0 0 0 8 20 1 1 0 0 0 20 19 1 0 0 0 0 20 21 2 0 0 0 0 19 22 2 0 0 0 0 4 23 2 0 0 0 0 6 24 1 1 0 0 0 17 25 1 0 0 0 0 11 26 1 6 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 10 30 1 1 0 0 0 M END > CFN92316 > Maoyecrystal E > 675603-39-1 > 98% > C22H30O7 > 406.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Maoyecrystal-E-CFN92316.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 5.6125 -7.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6125 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4042 -6.8458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -5.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6125 -6.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8292 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8292 -7.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5875 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -9.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -5.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -10.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -10.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -5.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 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 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 1 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 15 1 0 0 0 0 15 1 1 0 0 0 0 14 16 1 6 0 0 0 15 17 1 6 0 0 0 14 18 1 1 0 0 0 5 19 1 1 0 0 0 8 20 1 1 0 0 0 20 19 1 0 0 0 0 20 21 2 0 0 0 0 19 22 2 0 0 0 0 4 23 2 0 0 0 0 17 24 1 0 0 0 0 6 25 1 1 0 0 0 10 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 11 30 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 M END > CFN92264 > Rabdosin B > 84304-92-7 > 98% > C24H32O8 > 448.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Rabdosin-B-CFN92264.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 5.6125 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6125 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -7.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4042 -6.8458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9750 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -5.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6125 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8292 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8292 -7.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5875 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -9.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -5.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -5.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -3.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -10.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -10.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 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 5 7 1 1 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 1 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 15 1 0 0 0 0 15 1 1 0 0 0 0 14 16 1 6 0 0 0 15 17 1 1 0 0 0 14 18 1 1 0 0 0 5 19 1 0 0 0 0 8 20 1 0 0 0 0 20 19 1 0 0 0 0 20 21 2 0 0 0 0 19 22 2 0 0 0 0 4 23 2 0 0 0 0 17 24 1 0 0 0 0 6 25 1 6 0 0 0 11 26 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 10 30 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 24 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M END > CFN92312 > Acetylexidonin > 116368-90-2 > 98% > C26H34O9 > 490.6 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Acetylexidonin-CFN92312.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 5.2708 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2708 -8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -7.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6375 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -6.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8500 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4833 -8.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2375 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -6.6375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2167 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -8.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -9.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -9.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 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 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 1 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 15 1 0 0 0 0 15 1 1 0 0 0 0 14 16 1 6 0 0 0 15 17 1 6 0 0 0 14 18 1 1 0 0 0 5 19 1 1 0 0 0 8 20 1 1 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 19 22 2 0 0 0 0 4 23 2 0 0 0 0 6 24 1 1 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 11 27 2 0 0 0 0 M END > CFN99886 > Epieriocalyxin A > 191545-24-1 > 98% > C20H24O5 > 344.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epieriocalyxin-A-CFN99886.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 5.2708 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2708 -8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -7.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6375 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -6.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8500 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -6.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2708 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4833 -8.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2750 -5.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -8.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -9.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -9.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 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 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 1 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 15 1 0 0 0 0 15 1 1 0 0 0 0 10 16 1 6 0 0 0 14 17 1 6 0 0 0 15 18 1 6 0 0 0 14 19 1 1 0 0 0 5 20 1 1 0 0 0 8 21 1 1 0 0 0 21 20 1 0 0 0 0 21 22 2 0 0 0 0 20 23 2 0 0 0 0 4 24 2 0 0 0 0 18 25 2 0 0 0 0 6 26 1 1 0 0 0 18 27 1 0 0 0 0 M END > CFN97416 > Trichorabdal A > 85329-59-5 > 98% > C20H26O5 > 346.4 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Trichorabdal-A-CFN97416.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 5.2708 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2708 -8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -7.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6375 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -6.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8500 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -6.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2708 -6.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4833 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4833 -8.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2375 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -8.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -9.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -9.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -5.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -4.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 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 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 1 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 15 1 0 0 0 0 15 1 1 0 0 0 0 14 16 1 6 0 0 0 15 17 1 6 0 0 0 14 18 1 1 0 0 0 5 19 1 1 0 0 0 8 20 1 1 0 0 0 20 19 1 0 0 0 0 20 21 2 0 0 0 0 19 22 2 0 0 0 0 4 23 2 0 0 0 0 17 24 2 0 0 0 0 6 25 1 1 0 0 0 17 26 1 0 0 0 0 11 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 10 31 1 1 0 0 0 M END > CFN92433 > Isodonal > 16964-56-0 > 98% > C22H28O7 > 404.5 > Cryst. > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isodonal-CFN92433.html $$$$