-ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 3.9250 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5083 -6.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7167 -6.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3792 -8.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9167 -7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -8.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5333 -8.9917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9875 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -9.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -8.3417 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 5 1 0 0 0 0 5 10 1 1 0 0 0 6 11 1 1 0 0 0 4 12 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 3 17 2 0 0 0 0 7 13 1 0 0 0 0 13 18 1 1 0 0 0 7 19 1 1 0 0 0 M END > CFN97100 > 4(15)-Oppositene-1,7-diol > 640289-58-3 > 98% > C15H26O2 > 238.4 > Oil > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-15-Oppositene-1-7-diol-CFN97100.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 3.9250 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5083 -6.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7167 -6.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3792 -8.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9167 -7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -8.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 5 10 1 1 0 0 0 6 11 1 1 0 0 0 4 12 1 6 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 3 17 2 0 0 0 0 7 13 1 0 0 0 0 7 18 1 1 0 0 0 M END > CFN97193 > 4(15),11-Oppositadien-1-ol > 70389-96-7 > 98% > C15H24O > 220.4 > Oil > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-15-11-Oppositadien-1-ol-CFN97193.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 3.8000 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -8.5083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4625 -8.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4625 -7.0708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6333 -6.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3750 -8.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9375 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -5.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -8.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -10.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 5 10 1 1 0 0 0 6 11 1 1 0 0 0 4 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 7 19 1 1 0 0 0 M END > CFN99603 > Homalomenol A > 145400-03-9 > 98% > C15H26O2 > 238.4 > Oil > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Homalomenol-A-CFN99603.html $$$$ -ISIS- 10201511232D 20 21 0 0 0 0 0 0 0 0999 V2000 3.8000 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -8.5083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4625 -8.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4625 -7.0708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6333 -6.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3750 -8.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9375 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -5.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -8.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -9.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0583 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -10.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 5 10 1 1 0 0 0 6 11 1 1 0 0 0 4 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 14 19 1 0 0 0 0 7 20 1 1 0 0 0 M END > CFN97574 > Bullatantriol > 99933-32-1 > 98% > C15H28O3 > 256.4 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bullatantriol-CFN97574.html $$$$