-ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 3.9625 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -6.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1042 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -7.5917 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 8 11 1 1 0 0 0 1 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > CFN98483 > Vestitol > 35878-41-2 > 98% > C16H16O4 > 272.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vestitol-CFN98483.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 3.9625 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -6.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1042 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 1 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 11 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CFN97016 > Isosativan > 60102-29-6 > 98% > C17H18O4 > 286.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isosativan-CFN97016.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 3.9625 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -6.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1042 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -3.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7292 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 1 0 0 0 1 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 12 1 0 0 0 0 22 23 1 1 0 0 0 22 24 1 6 0 0 0 M END > CFN99731 > Glabridin > 59870-68-7 > 98% > C20H20O4 > 324.37 > White cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Glabridin-CFN99731.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 4.6458 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 -5.6667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0458 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -6.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8292 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 2 1 0 0 0 0 8 11 1 0 0 0 0 12 8 1 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 5 1 0 0 0 0 16 19 1 1 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 24 25 1 0 0 0 0 22 26 1 0 0 0 0 M END > CFN97919 > Neorauflavane > 53734-74-0 > 98% > C21H22O5 > 354.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Neorauflavane-CFN97919.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 4.6458 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 -5.6667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0458 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 2 1 0 0 0 0 8 11 1 0 0 0 0 12 8 1 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 5 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 24 25 1 0 0 0 0 22 26 1 0 0 0 0 M END > CFN97981 > Neorauflavene > 53734-75-1 > 98% > C21H20O5 > 352.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Neorauflavene-CFN97981.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 3.3708 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -6.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -8.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 M END > CFN97992 > Bidwillol A > 161099-42-9 > 98% > C21H22O4 > 338.4 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bidwillol-A-CFN97992.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 0.8083 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8875 -2.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8875 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -3.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -3.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 13 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 7 20 1 6 0 0 0 8 21 1 6 0 0 0 M END > CFN97043 > 3,9-Dihydroxypterocarpan > 61135-91-9 > 98% > C15H12O4 > 256.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-9-Dihydroxypterocarpan-CFN97043.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 3.4667 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5458 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5458 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 13 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 7 20 1 6 0 0 0 8 21 1 6 0 0 0 18 22 1 0 0 0 0 M END > CFN97226 > Isomedicarpin > 74560-05-7 > 98% > C16H14O4 > 270.3 > Oil > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isomedicarpin-CFN97226.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 3.4000 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -6.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4792 -5.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4792 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 13 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 7 21 1 6 0 0 0 8 22 1 6 0 0 0 M END > CFN98411 > Medicarpin > 32383-76-9 > 98% > C16H14O4 > 270.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Medicarpin-CFN98411.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 1.4625 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7333 -3.3833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7333 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -5.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -2.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 13 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 7 20 1 6 0 0 0 8 21 1 6 0 0 0 19 22 1 0 0 0 0 M END > CFN96029 > 6alpha-Hydroxymedicarpin > 61135-92-0 > 98% > C16H14O5 > 286.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6alpha-Hydroxymedicarpin-CFN96029.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 2.4667 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -4.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5375 -3.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5375 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -3.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -3.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -4.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -5.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 12 13 1 0 0 0 0 1 18 1 0 0 0 0 7 19 1 6 0 0 0 8 20 1 6 0 0 0 18 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 M END > CFN97720 > Homopterocarpin > 606-91-7 > 98% > C17H16O4 > 284.31 > Oil > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Homopterocarpin-CFN97720.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 1.4625 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7333 -3.3833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7333 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -5.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -2.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 13 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 7 20 1 6 0 0 0 8 21 1 6 0 0 0 19 22 1 0 0 0 0 18 23 1 0 0 0 0 M END > CFN97945 > (-)-Variabilin > 370102-93-5 > 98% > C17H16O5 > 300.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Variabilin-CFN97945.html $$$$ -ISIS- 10201511232D 23 27 0 0 0 0 0 0 0 0999 V2000 3.9917 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2083 -6.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2083 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -4.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -8.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0458 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -6.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -5.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 16 1 0 0 0 0 1 21 1 0 0 0 0 7 22 1 6 0 0 0 8 23 1 6 0 0 0 M END > CFN99746 > Maackiain > 19908-48-6 > 98% > C16H12O5 > 284.27 > Cryst. > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Maackiain-CFN99746.html $$$$ -ISIS- 10201511232D 34 39 0 0 0 0 0 0 0 0999 V2000 4.7500 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8292 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8292 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -6.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -5.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -5.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1958 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.1708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6750 -5.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1958 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7167 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1958 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -6.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -6.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -5.1708 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 7 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 16 1 0 0 0 0 1 21 1 0 0 0 0 7 22 1 6 0 0 0 8 23 1 6 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 24 21 1 1 0 0 0 28 30 1 1 0 0 0 26 31 1 1 0 0 0 29 32 1 6 0 0 0 27 33 1 6 0 0 0 31 34 1 0 0 0 0 M END > CFN97160 > Trifolirhizin > 6807-83-6 > 98% > C22H22O10 > 446.4 > Cryst. > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Trifolirhizin-CFN97160.html $$$$ -ISIS- 10201511232D 23 27 0 0 0 0 0 0 0 0999 V2000 4.0125 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1292 -7.2167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1292 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -8.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -5.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -8.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -6.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 12 13 1 0 0 0 0 1 18 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 16 1 0 0 0 0 7 19 1 6 0 0 0 8 20 1 6 0 0 0 M END > CFN96037 > 6alpha-Hydroxymaackiain > 61218-44-8 > 98% > C16H12O6 > 300.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6alpha-Hydroxymaackiain-CFN96037.html $$$$ -ISIS- 10201511232D 24 28 0 0 0 0 0 0 0 0999 V2000 4.0125 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1292 -7.2167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1292 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -8.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -5.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -8.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -6.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 12 13 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 16 1 0 0 0 0 7 20 1 6 0 0 0 8 21 1 6 0 0 0 M END > CFN96000 > Pisatin > 20186-22-5 > 98% > C17H14O6 > 314.3 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Pisatin-CFN96000.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 3.6000 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -7.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1792 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -7.6292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -7.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -8.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 -8.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -6.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -8.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 7 10 1 0 0 0 0 6 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 11 12 1 0 0 0 0 1 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 2 20 1 0 0 0 0 20 3 1 0 0 0 0 7 21 1 6 0 0 0 6 22 1 6 0 0 0 3 23 1 6 0 0 0 M END > CFN96002 > 1,11b-Dihydro-11b-hydroxymedicarpin > 210537-04-5 > 98% > C16H16O5 > 288.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-11b-Dihydro-11b-hydroxymedicarpin-CFN96002.html $$$$ -ISIS- 10201511232D 24 28 0 0 0 0 0 0 0 0999 V2000 3.6000 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -7.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1792 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -7.6292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -7.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -8.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -6.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -8.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -8.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -8.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -7.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 7 10 1 0 0 0 0 6 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 11 12 1 0 0 0 0 1 17 2 0 0 0 0 2 18 1 0 0 0 0 18 3 1 0 0 0 0 7 19 1 6 0 0 0 6 20 1 6 0 0 0 3 21 1 6 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 15 1 0 0 0 0 M END > CFN96003 > 1,11b-Dihydro-11b-hydroxymaackiain > 210537-05-6 > 98% > C16H14O6 > 302.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-11b-Dihydro-11b-hydroxymaackiain-CFN96003.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 3.4333 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5125 -4.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5125 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 13 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 7 20 1 6 0 0 0 8 21 1 6 0 0 0 22 14 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END > CFN98611 > Phaseollidin > 37831-70-2 > 98% > C20H20O4 > 324.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Phaseollidin-CFN98611.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 3.9667 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1833 -6.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1833 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -8.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -10.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1833 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -11.2625 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 7 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 11 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 6 0 0 0 7 20 1 6 0 0 0 14 21 1 0 0 0 0 22 15 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END > CFN96054 > Phaseollidin hydrate > 76122-57-1 > 98% > C20H22O5 > 342.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Phaseollidin-hydrate-CFN96054.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 3.9667 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1833 -6.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1833 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -5.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -8.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 -10.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 -7.5500 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 7 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 11 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 6 0 0 0 7 20 1 6 0 0 0 14 21 1 0 0 0 0 22 15 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 22 27 1 0 0 0 0 M END > CFN96024 > Cristacarpin > 74515-47-2 > 98% > C21H22O5 > 354.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cristacarpin-CFN96024.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 2.1292 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -3.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2042 -2.8542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2042 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -1.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -1.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -4.7042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2083 -4.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 12 13 1 0 0 0 0 1 18 1 0 0 0 0 7 19 1 6 0 0 0 8 20 1 6 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END > CFN98069 > Barbacarpan > 213912-46-0 > 98% > C20H18O4 > 322.4 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Barbacarpan-CFN98069.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 3.8667 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -7.1458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0167 -6.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0167 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -8.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -9.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 -9.4208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1542 -8.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -10.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 11 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 6 0 0 0 7 20 1 6 0 0 0 14 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 15 1 0 0 0 0 23 25 1 0 0 0 0 26 23 1 0 0 0 0 M END > CFN97946 > Phaseollin > 13401-40-6 > 98% > C20H18O4 > 322.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Phaseollin-CFN97946.html $$$$ -ISIS- 10201511232D 24 28 0 0 0 0 0 0 0 0999 V2000 0.8250 -3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -2.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -2.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.7708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5000 -4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 12 13 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 16 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 M END > CFN98647 > Anhydrotuberosin > 41347-49-3 > 98% > C20H16O4 > 320.3 > Yellow powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Anhydrotuberosin-CFN98647.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 1.5500 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -3.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5917 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -3.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6292 -3.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6292 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -2.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -4.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -2.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2250 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -3.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 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 8 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 12 13 1 0 0 0 0 1 18 2 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 16 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 4 27 1 0 0 0 0 7 25 1 1 0 0 0 8 26 1 1 0 0 0 M END > CFN97592 > Hydroxytuberosone > 95456-43-2 > 98% > C20H18O6 > 354.36 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hydroxytuberosone-CFN97592.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 4.5083 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6292 -6.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6292 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -4.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -7.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 -8.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -4.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -7.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -10.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -10.8458 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 7 13 1 0 0 0 0 13 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 8 26 1 6 0 0 0 7 27 1 6 0 0 0 19 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END > CFN97959 > Erythrabyssin II > 77263-06-0 > 98% > C25H28O4 > 392.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Erythrabyssin-II-CFN97959.html $$$$