-ISIS- 10201511232D 26 26 0 0 0 0 0 0 0 0999 V2000 0.8125 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -5.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3750 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -3.3792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5000 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 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 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 6 12 2 0 0 0 0 2 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 21 1 1 0 0 0 3 22 1 6 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 M END > CFN90541 > Humulone > 26472-41-3 > 98% > C21H30O5 > 362.45 > Powder > Miscellaneous > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Humulone-CFN90541.html $$$$ -ISIS- 10201511232D 40 42 0 0 0 0 0 0 0 0999 V2000 6.0208 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -6.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8000 -7.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5750 -6.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5750 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8000 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -5.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -5.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -6.9458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9083 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -8.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -9.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5750 -8.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5750 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -10.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -11.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -10.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -11.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 6 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 9 11 1 0 0 0 0 1 12 2 0 0 0 0 5 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 16 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 20 22 1 0 0 0 0 19 23 2 0 0 0 0 2 14 1 1 0 0 0 4 19 1 1 0 0 0 3 24 1 1 0 0 0 6 24 1 1 0 0 0 3 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 2 26 1 6 0 0 0 4 28 1 6 0 0 0 28 29 1 1 0 0 0 27 30 1 1 0 0 0 31 28 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 30 1 0 0 0 0 38 37 2 0 0 0 0 39 38 1 0 0 0 0 38 40 1 0 0 0 0 M END > CFN97001 > 8-Hydroxyhyperforin 8,1-hemiacetal > 59014-02-7 > 98% > C35H52O5 > 552.8 > Powder > Miscellaneous > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Hydroxyhyperforin-8-1-hemiacetal-CFN97001.html $$$$ -ISIS- 10201511232D 40 41 0 0 0 0 0 0 0 0999 V2000 5.9458 -5.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -5.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9458 -4.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -3.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4958 -5.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0417 -6.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7292 -6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -6.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1417 -5.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -7.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -10.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -9.9583 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 1 4 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 8 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 1 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 9 17 1 1 0 0 0 1 18 1 1 0 0 0 19 18 1 0 0 0 0 20 19 2 0 0 0 0 21 20 1 0 0 0 0 20 22 1 0 0 0 0 23 17 1 0 0 0 0 24 23 1 0 0 0 0 17 25 2 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 10 29 1 1 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 32 34 1 0 0 0 0 10 35 1 6 0 0 0 8 36 1 6 0 0 0 37 36 1 0 0 0 0 38 37 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M END > CFN97317 > Perforatumone > 827319-50-6 > 98% > C35H52O5 > 552.8 > Powder > Miscellaneous > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Perforatumone-CFN97317.html $$$$