-ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.3667 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4125 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6042 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -3.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8417 -3.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8417 -3.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0292 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -5.8250 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 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 19 28 1 6 0 0 0 11 29 1 0 0 0 0 9 29 1 0 0 0 0 18 30 1 6 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 17 33 1 1 0 0 0 12 34 1 1 0 0 0 2 35 1 6 0 0 0 20 36 1 1 0 0 0 16 37 2 0 0 0 0 M END > CFN98263 > 3,21-Dihydroxy-14-serraten-16-one > 24513-51-7 > 98% > C30H48O3 > 456.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-21-Dihydroxy-14-serraten-16-one-CFN98263.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.3667 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4125 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6042 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -3.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8417 -3.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8417 -3.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0292 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5542 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 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 19 28 1 6 0 0 0 11 29 1 0 0 0 0 9 29 1 0 0 0 0 18 30 1 6 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 17 33 1 1 0 0 0 12 34 1 1 0 0 0 2 35 1 1 0 0 0 20 36 1 1 0 0 0 M END > CFN99495 > 21-Episerratenediol > 1449-06-5 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/21-Episerratenediol-CFN99495.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.3667 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4125 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6042 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -3.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8417 -3.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8417 -3.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0292 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.8250 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 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 19 28 1 6 0 0 0 11 29 1 0 0 0 0 9 29 1 0 0 0 0 18 30 1 6 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 17 33 1 1 0 0 0 12 34 1 1 0 0 0 2 35 1 1 0 0 0 20 36 1 1 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 M END > CFN99371 > Phlegmanol C > 1260-05-5 > 98% > C32H52O3 > 484.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Phlegmanol-C-CFN99371.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.3667 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4125 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6042 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -3.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8417 -3.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8417 -3.0208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0292 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5542 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 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 19 28 1 6 0 0 0 11 29 1 0 0 0 0 9 29 1 0 0 0 0 18 30 1 6 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 17 33 1 1 0 0 0 12 34 1 1 0 0 0 2 35 1 1 0 0 0 20 36 1 6 0 0 0 M END > CFN98216 > Serratenediol > 2239-24-9 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Serratenediol-CFN98216.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 3.3667 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4125 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6042 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -3.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8417 -3.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8417 -3.0208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0292 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 19 28 1 6 0 0 0 11 29 1 0 0 0 0 9 29 1 0 0 0 0 18 30 1 6 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 17 33 1 1 0 0 0 12 34 1 1 0 0 0 2 35 1 1 0 0 0 20 36 1 6 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 36 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 M END > CFN98339 > Serratenediol diacetate > 27832-84-4 > 98% > C34H54O4 > 526.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Serratenediol-diacetate-CFN98339.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.3667 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4125 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6042 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -3.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8417 -3.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8417 -3.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0292 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.0333 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 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 19 28 1 6 0 0 0 11 29 1 0 0 0 0 9 29 1 0 0 0 0 18 30 1 6 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 17 33 1 1 0 0 0 12 34 1 1 0 0 0 2 35 1 1 0 0 0 20 36 1 1 0 0 0 23 37 1 0 0 0 0 M END > CFN98264 > 21-Episerratriol > 24513-57-3 > 98% > C30H50O3 > 458.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/21-Episerratriol-CFN98264.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.3667 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4125 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6042 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -3.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8417 -3.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8417 -3.0208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0292 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.0333 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 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 19 28 1 6 0 0 0 11 29 1 0 0 0 0 9 29 1 0 0 0 0 18 30 1 6 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 17 33 1 1 0 0 0 12 34 1 1 0 0 0 2 35 1 1 0 0 0 20 36 1 6 0 0 0 23 37 1 0 0 0 0 M END > CFN99446 > Serratriol > 13956-52-0 > 98% > C30H50O3 > 458.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Serratriol-CFN99446.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.3667 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4125 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6042 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -3.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8417 -3.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8417 -3.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0292 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.0333 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 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 19 28 1 6 0 0 0 11 29 1 0 0 0 0 9 29 1 0 0 0 0 18 30 1 6 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 17 33 1 1 0 0 0 12 34 1 1 0 0 0 2 35 1 6 0 0 0 20 36 1 1 0 0 0 23 37 1 0 0 0 0 M END > CFN99445 > Lycoclavanol > 13956-51-9 > 98% > C30H50O3 > 458.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lycoclavanol-CFN99445.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 3.3667 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4125 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6042 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -3.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8417 -3.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8417 -3.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0292 -2.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2208 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -1.6208 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 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 19 28 1 6 0 0 0 11 29 1 0 0 0 0 9 29 1 0 0 0 0 18 30 1 6 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 17 33 1 1 0 0 0 12 34 1 1 0 0 0 2 35 1 6 0 0 0 20 36 1 1 0 0 0 23 37 1 0 0 0 0 21 38 1 1 0 0 0 M END > CFN98896 > Lyclaninol > 53755-76-3 > 98% > C30H50O4 > 474.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lyclaninol-CFN98896.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 3.3667 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4125 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6042 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -3.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8417 -3.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8417 -3.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0292 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.8417 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 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 19 28 1 6 0 0 0 11 29 1 0 0 0 0 9 29 1 0 0 0 0 18 30 1 6 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 17 33 1 1 0 0 0 12 34 1 1 0 0 0 2 35 1 1 0 0 0 20 36 1 1 0 0 0 23 37 1 0 0 0 0 23 38 2 0 0 0 0 M END > CFN98897 > Lycernuic acid A > 53755-77-4 > 98% > C30H48O4 > 472.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lycernuic-acid-A-CFN98897.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.3667 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1750 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -6.7583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9833 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1750 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -5.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4125 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6042 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -3.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8417 -3.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8417 -3.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0292 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -8.8458 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 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 3 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 19 26 1 1 0 0 0 3 27 1 6 0 0 0 19 28 1 6 0 0 0 11 29 1 0 0 0 0 9 29 1 0 0 0 0 18 30 1 6 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 17 33 1 1 0 0 0 12 34 1 1 0 0 0 2 35 1 1 0 0 0 20 36 1 1 0 0 0 23 37 1 0 0 0 0 23 38 2 0 0 0 0 37 39 1 0 0 0 0 M END > CFN98938 > Methyl lycernuate A > 56218-46-3 > 98% > C31H50O4 > 486.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyl-lycernuate-A-CFN98938.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 3.7125 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5125 -10.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3167 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3167 -8.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5125 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -8.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1167 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -10.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -10.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -5.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7208 -5.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7208 -4.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9167 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -4.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5208 -4.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1250 -4.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -5.8542 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 10 11 1 1 0 0 0 5 12 1 1 0 0 0 3 13 1 1 0 0 0 2 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 6 0 0 0 11 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 20 1 0 0 0 0 26 28 1 1 0 0 0 27 29 1 1 0 0 0 19 30 1 1 0 0 0 18 17 1 1 0 0 0 20 31 1 6 0 0 0 27 32 1 6 0 0 0 9 33 2 0 0 0 0 23 34 2 0 0 0 0 M END > CFN98814 > alpha-Onocerol > 511-01-3 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/alpha-Onocerol-CFN98814.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 3.7125 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5125 -10.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3167 -9.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3167 -8.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5125 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -8.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1167 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -10.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -10.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -5.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7208 -5.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7208 -4.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9167 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -4.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5208 -4.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1250 -4.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -8.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -5.8542 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 10 11 1 1 0 0 0 5 12 1 1 0 0 0 3 13 1 1 0 0 0 2 14 1 1 0 0 0 3 15 1 6 0 0 0 4 16 1 6 0 0 0 11 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 20 1 0 0 0 0 26 28 1 1 0 0 0 27 29 1 1 0 0 0 19 30 1 1 0 0 0 18 17 1 1 0 0 0 20 31 1 6 0 0 0 27 32 1 6 0 0 0 9 33 2 0 0 0 0 23 34 2 0 0 0 0 M END > CFN99363 > 26-Nor-8-oxo-alpha-onocerin > 125124-68-7 > 98% > C29H48O3 > 444.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/26-Nor-8-oxo-alpha-onocerin-CFN99363.html $$$$