-ISIS- 10201511232D 23 23 0 0 0 0 0 0 0 0999 V2000 4.1208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -12.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -14.2500 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 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 1 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 1 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 10 9 1 0 0 0 0 M END > CFN98507 > Ginkgolic acid C13:0 > 20261-38-5 > 98% > C20H32O3 > 320.47 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ginkgolic-acid--C13-0--CFN98507.html $$$$ -ISIS- 10201511232D 25 25 0 0 0 0 0 0 0 0999 V2000 4.1208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -12.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 1 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 1 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 10 9 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN90339 > Ginkgolic acid C15:0 > 16611-84-0 > 98% > C22H36O3 > 348.52 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ginkgolic-acid--C15-0--CFN90339.html $$$$ -ISIS- 10201511232D 25 25 0 0 0 0 0 0 0 0999 V2000 4.1208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -12.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 1 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 1 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 10 9 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN90161 > Ginkgolic acid C15:1 > 22910-60-7 > 98% > C22H34O3 > 346.50 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ginkgolic-Acid-C15-1-CFN90161.html $$$$ -ISIS- 10201511232D 27 27 0 0 0 0 0 0 0 0999 V2000 4.1208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6042 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6042 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -11.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -12.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -14.2500 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 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 2 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 1 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 1 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 M END > CFN98508 > Ginkgolic acid C17:1 > 111047-30-4 > 98% > C24H38O3 > 374.56 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ginkgolic-Acid-C17-1-CFN98508.html $$$$ -ISIS- 10201511232D 27 27 0 0 0 0 0 0 0 0999 V2000 4.1208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -12.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -12.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -14.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 -13.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 -12.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -11.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 -11.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -11.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -11.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -11.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -11.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -11.2542 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 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 1 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 1 1 0 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 7 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 M END > CFN92849 > Pelandjauic acid > 141545-69-9 > 98% > C24H36O3 > 372.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pelandjauic-acid-CFN92849.html $$$$ -ISIS- 10201511232D 21 22 0 0 0 0 0 0 0 0999 V2000 4.4542 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -8.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -7.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8542 -10.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -10.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 10 1 0 0 0 0 9 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 2 20 1 0 0 0 0 13 21 1 1 0 0 0 M END > CFN97898 > Lasiodiplodin > 32885-81-7 > 98% > C17H24O4 > 292.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lasiodiplodin-CFN97898.html $$$$ -ISIS- 10201511232D 21 21 0 0 0 0 0 0 0 0999 V2000 2.1333 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -10.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -11.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 14 13 1 0 0 0 0 13 15 1 0 0 0 0 9 16 1 0 0 0 0 3 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 17 21 1 0 0 0 0 M END > CFN98266 > 3-Geranyl-4-methoxybenzoic acid > 246266-38-6 > 98% > C18H24O3 > 288.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Geranyl-4-methoxybenzoic-acid-CFN98266.html $$$$ -ISIS- 10201511232D 27 27 0 0 0 0 0 0 0 0999 V2000 2.1333 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4875 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 -10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -10.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -7.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 0 0 0 0 9 21 1 0 0 0 0 3 22 1 0 0 0 0 1 23 1 0 0 0 0 6 24 1 0 0 0 0 5 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 M END > CFN97284 > Grifolic acid > 80557-12-6 > 98% > C23H32O4 > 372.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Grifolic-acid-CFN97284.html $$$$ -ISIS- 10201511232D 33 34 0 0 0 0 0 0 0 0999 V2000 3.8917 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -3.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -11.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -9.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -11.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -5.9500 0.0000 O 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 4 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 19 1 0 0 0 0 28 27 2 0 0 0 0 29 18 1 0 0 0 0 30 29 1 0 0 0 0 14 31 2 0 0 0 0 27 32 1 0 0 0 0 2 33 1 0 0 0 0 M END > CFN98621 > 2'-O-Methylperlatolic acid > 38968-07-9 > 98% > C26H34O7 > 458.6 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-O-Methylperlatolic-acid-CFN98621.html $$$$ -ISIS- 10201511232D 36 37 0 0 0 0 0 0 0 0999 V2000 3.6208 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -8.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -9.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -9.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -10.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -10.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -12.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -12.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -11.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -11.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -9.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -12.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -6.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -7.8500 0.0000 O 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 4 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 3 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 21 1 0 0 0 0 30 29 2 0 0 0 0 31 20 1 0 0 0 0 32 31 1 0 0 0 0 16 33 2 0 0 0 0 29 34 1 0 0 0 0 10 35 2 0 0 0 0 2 36 1 0 0 0 0 M END > CFN97015 > Confluentic acid > 6009-12-7 > 98% > C28H36O8 > 500.6 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Confluentic-acid-CFN97015.html $$$$ -ISIS- 10201511232D 39 39 0 0 0 0 0 0 0 0999 V2000 2.3292 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -7.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -4.7167 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 12 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 M END > CFN99352 > Bongardol > 123690-76-6 > 98% > C36H64O3 > 544.9 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bongardol-CFN99352.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 3.0875 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -8.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3042 -9.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2250 -9.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6792 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -7.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3042 -7.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 -8.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -10.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -10.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 9 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 6 0 0 0 9 18 1 6 0 0 0 8 19 1 6 0 0 0 M END > CFN96020 > 9-Deoxygoniopypyrone > 136685-37-5 > 98% > C13H14O4 > 234.3 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/9-Deoxygoniopypyrone-CFN96020.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 3.0875 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -8.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3042 -9.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2250 -9.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6792 -8.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2250 -7.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3042 -7.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 -8.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -10.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -10.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -8.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 9 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 6 0 0 0 9 18 1 6 0 0 0 8 19 1 6 0 0 0 10 20 1 6 0 0 0 M END > CFN96048 > Goniopypyrone > 129578-07-0 > 98% > C13H14O5 > 250.3 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Goniopypyrone-CFN96048.html $$$$ -ISIS- 10201511232D 25 25 0 0 0 0 0 0 0 0999 V2000 0.0208 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -7.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -7.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -7.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3750 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -6.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 M END > CFN92373 > Diacetoxy-4-gingerdiol > 863780-88-5 > 98% > C19H28O6 > 352.4 > Oil > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Diacetoxy-4-gingerdiol-CFN92373.html $$$$ -ISIS- 10201511232D 28 28 0 0 0 0 0 0 0 0999 V2000 0.4250 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.2250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3667 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -4.2250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7792 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -2.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -1.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -1.9292 0.0000 O 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 M END > CFN92301 > Methyl diacetoxy-6-gingerdiol > 863780-90-9 > 98% > C22H34O6 > 394.5 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyl-diacetoxy-6-gingerdiol-CFN92301.html $$$$ -ISIS- 10201511232D 21 21 0 0 0 0 0 0 0 0999 V2000 0.4250 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 2 0 0 0 0 M END > CFN92298 > 1-Dehydro-6-gingerdione > 76060-35-0 > 98% > C17H22O4 > 290.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-dehydro-6-gingerdione-CFN92298.html $$$$ -ISIS- 10201511232D 20 20 0 0 0 0 0 0 0 0999 V2000 0.0833 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > CFN99531 > 6-Shogaol > 555-66-8 > 98% > C17H24O3 > 276.37 > Oil > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-Shogaol-CFN99531.html $$$$ -ISIS- 10201511232D 27 27 0 0 0 0 0 0 0 0999 V2000 0.0208 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -7.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -7.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -6.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -7.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3750 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -6.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 M END > CFN92375 > Diacetoxy-6-gingerdiol > 143615-75-2 > 98% > C21H32O6 > 380.5 > Oil > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Diacetoxy-6-gingerdiol-CFN92375.html $$$$ -ISIS- 10201511232D 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0958 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -3.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -5.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN92299 > 8-Shogaol > 36700-45-5 > 98% > C19H28O3 > 304.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-shogaol-CFN92299.html $$$$ -ISIS- 10201511232D 24 24 0 0 0 0 0 0 0 0999 V2000 0.4250 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3417 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END > CFN92300 > 10-Shogaol > 36752-54-2 > 98% > C21H32O3 > 332.5 > Oil > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/10-shogaol-CFN92300.html $$$$ -ISIS- 10201511232D 21 21 0 0 0 0 0 0 0 0999 V2000 0.4250 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -4.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -4.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7792 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 1 0 0 0 M END > CFN99931 > 6-Gingerol > 23513-14-6 > 98% > C17H26O4 > 294.4 > Oil > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-Gingerol-CFN99931.html $$$$ -ISIS- 10201511232D 23 23 0 0 0 0 0 0 0 0999 V2000 0.0833 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -1.1958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4375 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 1 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN99131 > 8-Gingerol > 23513-08-8 > 98% > C19H30O4 > 322.44 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Gingerol-CFN99131.html $$$$ -ISIS- 10201511232D 25 25 0 0 0 0 0 0 0 0999 V2000 0.0833 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -1.1958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4375 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7958 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 1 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN99132 > 10-Gingerol > 23513-15-7 > 98% > C21H34O4 > 350.49 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/10-Gingerol-CFN99132.html $$$$ -ISIS- 10201511232D 25 25 0 0 0 0 0 0 0 0999 V2000 0.0833 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7958 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN92374 > 1-Dehydro-10-gingerdione > 136826-50-1 > 98% > C21H30O4 > 346.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-Dehydro-10-gingerdione-CFN92374.html $$$$ -ISIS- 10201511232D 24 25 0 0 0 0 0 0 0 0999 V2000 1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -10.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 9 22 1 1 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 M END > CFN98991 > Confluentin > 585534-03-8 > 98% > C22H30O2 > 326.5 > Oil > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Confluentin-CFN98991.html $$$$ -ISIS- 10201511232D 27 28 0 0 0 0 0 0 0 0999 V2000 1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -10.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -10.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 -8.9500 0.0000 O 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 9 22 1 6 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END > CFN97302 > Daurichromenic acid > 82003-90-5 > 98% > C23H30O4 > 370.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Daurichromenic-acid-CFN97302.html $$$$ -ISIS- 10201511232D 30 31 0 0 0 0 0 0 0 0999 V2000 1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -10.2250 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 14 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 9 29 1 1 0 0 0 3 30 1 0 0 0 0 M END > CFN92822 > Beta-Tocotrienol > 490-23-3 > 98% > C28H42O2 > 410.6 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Beta-Tocotrienol-CFN92822.html $$$$ -ISIS- 10201511232D 30 31 0 0 0 0 0 0 0 0999 V2000 1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.6625 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 14 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 9 29 1 1 0 0 0 1 30 1 0 0 0 0 M END > CFN92817 > Gama-Tocotrienol > 14101-61-2 > 98% > C28H42O2 > 410.6 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gama-Tocotrienol-CFN92817.html $$$$ -ISIS- 10201511232D 31 32 0 0 0 0 0 0 0 0999 V2000 1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -10.2250 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 14 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 9 29 1 1 0 0 0 1 30 1 0 0 0 0 3 31 1 0 0 0 0 M END > CFN92821 > Alpha-Tocotrienol > 1721-51-3 > 98% > C29H44O2 > 424.7 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Alpha-Tocotrienol-CFN92821.html $$$$ -ISIS- 10201511232D 29 30 0 0 0 0 0 0 0 0999 V2000 1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.2333 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 14 23 1 1 0 0 0 18 24 1 1 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 9 29 1 1 0 0 0 M END > CFN97674 > Dehydro-¦Ä-tocopherol > 802909-72-4 > 98% > C27H44O2 > 400.65 > Oil > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dehydro-tocopherol-CFN97674.html $$$$ -ISIS- 10201511232D 31 32 0 0 0 0 0 0 0 0999 V2000 1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -10.2250 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 14 23 1 1 0 0 0 18 24 1 1 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 9 29 1 1 0 0 0 1 30 1 0 0 0 0 3 31 1 0 0 0 0 M END > CFN90041 > DL-alpha-Tocopherol > 59-02-9 > 98% > C29H50O2 > 430.7 > Oil > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/DL-Tocopherol-CFN90041.html $$$$ -ISIS- 10201511232D 34 35 0 0 0 0 0 0 0 0999 V2000 1.5417 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -8.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7667 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2208 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1833 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 -8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -10.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -8.0833 0.0000 O 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 14 23 1 1 0 0 0 18 24 1 1 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 9 29 1 1 0 0 0 1 30 1 0 0 0 0 3 31 1 0 0 0 0 22 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 M END > CFN98999 > alpha-Tocopherol acetate > 58-95-7 > 98% > C31H52O3 > 472.8 > Oil > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/alpha-Tocopherol-acetate-CFN98999.html $$$$ -ISIS- 10201511232D 22 22 0 0 0 0 0 0 0 0999 V2000 3.7958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 9 13 1 0 0 0 0 14 1 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN92848 > Cardanol (C15:1) > 501-26-8 > 98% > C21H34O > 302.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cardanol-C15-1-CFN92848.html $$$$ -ISIS- 10201511232D 25 25 0 0 0 0 0 0 0 0999 V2000 9.5292 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9708 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9708 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 -6.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7125 -9.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 7 12 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN98859 > 5-(Z-heptadec-8-enyl) resorcinol > 52483-19-9 > 98% > C23H38O2 > 346.6 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Z-heptadec-8-enyl-resorcinol-CFN98859.html $$$$ -ISIS- 10201511232D 25 25 0 0 0 0 0 0 0 0999 V2000 3.7958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 11 13 1 0 0 0 0 9 14 1 0 0 0 0 15 1 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 M END > CFN97874 > 5-Heptadecylresorcinol > 41442-57-3 > 98% > C23H40O2 > 348.6 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Heptadecylresorcinol-CFN97874.html $$$$ -ISIS- 10201511232D 31 31 0 0 0 0 0 0 0 0999 V2000 3.7958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 11 13 1 0 0 0 0 9 14 1 0 0 0 0 15 1 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 21 28 1 0 0 0 0 28 29 1 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 29 31 1 0 0 0 0 M END > CFN97188 > 5-Tricosyl-1,3-benzenediol > 70110-60-0 > 98% > C29H52O2 > 432.7 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Tricosyl-1-3-benzenediol-CFN97188.html $$$$ -ISIS- 10201511232D 33 33 0 0 0 0 0 0 0 0999 V2000 3.7958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 11 13 1 0 0 0 0 9 14 1 0 0 0 0 15 1 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 21 30 1 0 0 0 0 30 31 1 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 31 33 1 0 0 0 0 M END > CFN97189 > 5-Pentacosylresorcinol > 70110-61-1 > 98% > C31H56O2 > 460.8 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Pentacosylresorcinol-CFN97189.html $$$$ -ISIS- 10201511232D 30 30 0 0 0 0 0 0 0 0999 V2000 3.7958 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 11 13 1 0 0 0 0 9 14 1 0 0 0 0 15 1 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 14 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 M END > CFN99380 > 3-Methoxy-5-heneicosylphenol > 126882-76-6 > 98% > C28H50O2 > 418.7 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Methoxy-5-heneicosylphenol-CFN99380.html $$$$ -ISIS- 10201511232D 25 26 0 0 0 0 0 0 0 0999 V2000 12.4917 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9708 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9708 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 -6.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -7.8042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6625 -6.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 -10.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 8 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 2 25 1 0 0 0 0 M END > CFN92595 > Ganomycin I > 1191255-15-8 > 98% > C21H26O4 > 342.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganomycin-I-CFN92595.html $$$$