-ISIS- 10201511232D 35 40 0 0 0 0 0 0 0 0999 V2000 1.6917 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2750 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4833 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9875 -8.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3417 -5.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7417 -4.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9042 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 1.2042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 1 1 0 0 0 10 27 1 1 0 0 0 12 28 1 1 0 0 0 15 29 1 1 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 6 32 1 6 0 0 0 32 33 1 0 0 0 0 11 34 1 6 0 0 0 29 35 1 0 0 0 0 15 14 1 0 0 0 0 M END > CFN90229 > Bullatine B > 466-26-2 > 98% > C24H39NO6 > 337.57 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bullatine-B-CFN90229.html $$$$ -ISIS- 10201511232D 38 43 0 0 0 0 0 0 0 0999 V2000 1.6917 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2750 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4833 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9875 -8.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3417 -5.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7417 -4.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9042 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1708 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 1.2042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -7.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 1 1 0 0 0 10 28 1 1 0 0 0 12 29 1 1 0 0 0 15 30 1 1 0 0 0 9 31 1 1 0 0 0 8 32 1 1 0 0 0 6 33 1 6 0 0 0 33 34 1 0 0 0 0 14 35 1 6 0 0 0 11 36 1 6 0 0 0 30 37 1 0 0 0 0 15 14 1 0 0 0 0 23 38 1 6 0 0 0 M END > CFN90248 > Aconine > 509-20-6 > 98% > C25H41NO9 > 499.60 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Aconine-CFN90248.html $$$$ -ISIS- 10201511232D 52 58 0 0 0 0 0 0 0 0999 V2000 1.6917 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2750 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4833 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9875 -8.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3417 -5.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7417 -4.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9042 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1708 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 1.2042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -9.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -9.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -7.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -6.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 1 1 0 0 0 10 28 1 1 0 0 0 12 29 1 1 0 0 0 15 30 1 1 0 0 0 9 31 1 1 0 0 0 8 32 1 1 0 0 0 6 33 1 6 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 14 38 1 6 0 0 0 39 40 1 0 0 0 0 11 39 1 6 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 41 1 0 0 0 0 30 48 1 0 0 0 0 15 14 1 0 0 0 0 23 49 1 6 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 M END > CFN90261 > Acetylaconitine > 77181-26-1 > 98% > C36H49NO12 > 687.78 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Acetylaconitine-CFN90261.html $$$$ -ISIS- 10201511232D 45 51 0 0 0 0 0 0 0 0999 V2000 1.6917 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2750 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4833 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9875 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3417 -5.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7417 -4.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9042 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 1.2042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -10.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -10.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -10.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -10.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -11.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 3 24 1 1 0 0 0 10 25 1 1 0 0 0 12 26 1 1 0 0 0 15 27 1 1 0 0 0 9 28 1 1 0 0 0 8 29 1 1 0 0 0 11 30 1 6 0 0 0 27 31 1 0 0 0 0 15 14 1 0 0 0 0 30 32 1 0 0 0 0 22 33 1 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 M END > CFN90360 > Lannaconitine > 32854-75-4 > 98% > C32H44N2O8 > 584.70 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lannaconitine-CFN90360.html $$$$ -ISIS- 10201511232D 46 51 0 0 0 0 0 0 0 0999 V2000 1.6917 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2750 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4833 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9875 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3417 -5.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7417 -4.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9042 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 1.2042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -10.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -10.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -10.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -10.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -11.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -5.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 3 24 1 1 0 0 0 10 25 1 1 0 0 0 12 26 1 1 0 0 0 15 27 1 1 0 0 0 9 28 1 1 0 0 0 8 29 1 1 0 0 0 11 30 1 6 0 0 0 27 31 1 0 0 0 0 15 14 1 0 0 0 0 30 32 1 0 0 0 0 22 33 1 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 M END > CFN90361 > Lappaconitine Hydrobromide > 97792-45-5 > 98% > C32H44N2O8.HBr > 665.61 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lappaconitine-Hydrobromide-CFN90361.html $$$$ -ISIS- 10201511232D 49 55 0 0 0 0 0 0 0 0999 V2000 -2.2917 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7083 -6.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7083 -6.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5000 -5.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0042 -7.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -7.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2875 -6.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0042 -5.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3583 -4.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7583 -4.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0792 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -4.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2917 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -5.1625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4958 -6.5333 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7792 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -7.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -3.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 1 1 0 0 0 10 28 1 1 0 0 0 12 29 1 1 0 0 0 15 30 1 1 0 0 0 9 31 1 1 0 0 0 8 32 1 1 0 0 0 6 33 1 6 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 11 37 1 6 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 39 1 0 0 0 0 30 46 1 0 0 0 0 15 14 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 35 49 2 0 0 0 0 M END > CFN90373 > Crassicauline A > 79592-91-9 > 98% > C35H49NO10 > 643.77 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Crassicauline-A-CFN90373.html $$$$ -ISIS- 10201511232D 51 57 0 0 0 0 0 0 0 0999 V2000 1.6917 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2750 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4833 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9875 -8.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3417 -5.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7417 -4.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9042 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1708 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 1.2042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -9.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -7.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -6.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 1 1 0 0 0 10 28 1 1 0 0 0 12 29 1 1 0 0 0 15 30 1 1 0 0 0 9 31 1 1 0 0 0 8 32 1 1 0 0 0 6 33 1 6 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 14 37 1 6 0 0 0 38 39 1 0 0 0 0 11 38 1 6 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 40 1 0 0 0 0 30 47 1 0 0 0 0 15 14 1 0 0 0 0 23 48 1 6 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 M END > CFN90459 > Szechenyine > 96562-88-8 > 98% > C36H51NO11 > 673.79 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Szechenyine-CFN90459.html $$$$ -ISIS- 10201511232D 45 51 0 0 0 0 0 0 0 0999 V2000 1.6917 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2750 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4833 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9875 -8.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3417 -5.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7417 -4.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9042 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1708 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 1.2042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -7.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 17 7 1 6 0 0 0 2 20 1 1 0 0 0 5 21 1 6 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 1 1 0 0 0 10 27 1 1 0 0 0 12 28 1 1 0 0 0 15 29 1 1 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 6 32 1 6 0 0 0 32 33 1 0 0 0 0 14 34 1 6 0 0 0 35 36 1 0 0 0 0 11 35 1 6 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 37 1 0 0 0 0 29 44 1 0 0 0 0 15 14 1 0 0 0 0 22 45 1 6 0 0 0 M END > CFN98575 > Benzoylmesaconine > 63238-67-5 > 98% > C31H43NO10 > 589.68 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Benzoylmesaconine-CFN98575.html $$$$ -ISIS- 10201511232D 46 51 0 0 0 0 0 0 0 0999 V2000 1.6917 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2750 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4833 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9875 -8.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8750 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3417 -5.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7417 -4.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9042 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1708 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 1.2042 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6917 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -7.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2083 -6.0250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 17 7 1 6 0 0 0 2 20 1 1 0 0 0 5 21 1 6 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 1 1 0 0 0 10 27 1 1 0 0 0 12 28 1 1 0 0 0 15 29 1 1 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 6 32 1 6 0 0 0 32 33 1 0 0 0 0 14 34 1 6 0 0 0 35 36 1 0 0 0 0 11 35 1 6 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 37 1 0 0 0 0 29 44 1 0 0 0 0 15 14 1 0 0 0 0 22 45 1 6 0 0 0 M END > CFN98576 > Benzoylmesaconine hydrochloride > 126266-38-4 > 98% > C31H44ClNO10 > 626.2 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Benzoylmesaconine-hydrochloride-CFN98576.html $$$$ -ISIS- 10201511232D 46 52 0 0 0 0 0 0 0 0999 V2000 3.1792 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7625 -7.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7625 -6.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9708 -6.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4708 -8.1583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3583 -7.9583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7542 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3583 -6.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4708 -6.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8250 -5.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2250 -4.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3875 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6542 -4.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1792 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9750 -7.1375 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 2.6917 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -5.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1792 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -10.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -8.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -4.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -7.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -4.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -6.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7458 -6.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7458 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -8.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 17 7 1 6 0 0 0 2 20 1 1 0 0 0 5 21 1 6 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 1 1 0 0 0 10 27 1 1 0 0 0 12 28 1 1 0 0 0 15 29 1 1 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 6 32 1 6 0 0 0 32 33 1 0 0 0 0 14 34 1 6 0 0 0 35 36 1 0 0 0 0 11 35 1 6 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 37 1 0 0 0 0 29 44 1 0 0 0 0 15 14 1 0 0 0 0 22 45 1 6 0 0 0 19 46 1 0 0 0 0 M END > CFN98577 > Benzoylaconine > 466-24-0 > 98% > C32H45NO10 > 603.7 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Benzoylaconine-CFN98577.html $$$$ -ISIS- 10201511232D 34 39 0 0 0 0 0 0 0 0999 V2000 3.1792 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7625 -7.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7625 -6.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9708 -6.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4708 -8.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -7.9583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7542 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3583 -6.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4708 -6.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8250 -5.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2250 -4.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3875 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -4.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1792 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9750 -7.1375 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 2.6917 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -5.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -10.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -8.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -4.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 17 7 1 6 0 0 0 2 20 1 1 0 0 0 5 21 1 6 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 1 1 0 0 0 10 27 1 1 0 0 0 12 28 1 1 0 0 0 15 29 1 1 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 11 32 1 6 0 0 0 29 33 1 0 0 0 0 15 14 1 0 0 0 0 19 34 1 0 0 0 0 M END > CFN98580 > Talatisamine > 20501-56-8 > 98% > C24H39NO5 > 421.57 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Talatisamine-CFN98580.html $$$$ -ISIS- 10201511232D 39 45 0 0 0 0 0 0 0 0999 V2000 1.3500 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9333 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9333 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1417 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6417 -8.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5292 -7.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9250 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5292 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6417 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9958 -5.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3958 -4.7417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5583 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3500 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -5.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 0.8625 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -4.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -9.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -8.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -10.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -9.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 17 7 1 6 0 0 0 2 20 1 1 0 0 0 5 21 1 6 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 21 23 1 0 0 0 0 3 24 1 1 0 0 0 10 25 1 1 0 0 0 12 26 1 1 0 0 0 15 27 1 1 0 0 0 9 28 1 1 0 0 0 6 29 1 1 0 0 0 29 30 1 0 0 0 0 11 31 1 6 0 0 0 27 32 1 0 0 0 0 15 14 1 0 0 0 0 19 33 1 0 0 0 0 8 34 1 1 0 0 0 7 35 1 6 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 31 37 1 0 0 0 0 30 38 2 0 0 0 0 30 39 1 0 0 0 0 M END > CFN98581 > Deltaline > 6836-11-9 > 98% > C27H41NO8 > 507.62 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Deltaline-CFN98581.html $$$$ -ISIS- 10201511232D 37 42 0 0 0 0 0 0 0 0999 V2000 3.1792 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7625 -7.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7625 -6.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9708 -6.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4708 -8.1583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3583 -7.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7542 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3583 -6.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4708 -6.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8250 -5.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2250 -4.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3875 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -4.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1792 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9750 -7.1375 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 2.6917 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -5.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -10.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -8.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -4.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -9.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 17 7 1 6 0 0 0 2 20 1 1 0 0 0 5 21 1 6 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 3 25 1 1 0 0 0 10 26 1 1 0 0 0 12 27 1 1 0 0 0 15 28 1 1 0 0 0 9 29 1 1 0 0 0 8 30 1 1 0 0 0 11 31 1 6 0 0 0 28 32 1 0 0 0 0 15 14 1 0 0 0 0 19 33 1 0 0 0 0 6 34 1 1 0 0 0 34 35 1 0 0 0 0 7 36 1 6 0 0 0 31 37 1 0 0 0 0 M END > CFN98582 > Delsoline > 509-18-2 > 98% > C25H41NO7 > 467.6 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Delsoline-CFN98582.html $$$$ -ISIS- 10201511232D 48 54 0 0 0 0 0 0 0 0999 V2000 1.3500 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9333 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9333 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1417 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6417 -8.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5292 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5292 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6417 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9958 -5.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3958 -4.7417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5583 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3500 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -5.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 0.8625 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3500 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -9.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -4.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -9.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -9.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -9.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -7.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 17 7 1 6 0 0 0 2 20 1 1 0 0 0 5 21 1 6 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 1 1 0 0 0 10 27 1 1 0 0 0 12 28 1 1 0 0 0 15 29 1 1 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 6 32 1 6 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 11 34 1 6 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 36 1 0 0 0 0 29 43 1 0 0 0 0 15 14 1 0 0 0 0 31 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 19 47 1 0 0 0 0 22 48 1 6 0 0 0 M END > CFN98583 > 13-Dehydroxyindaconintine > N/A > 98% > C34H47NO9 > 613.74 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/13-Dehydroxyindaconintine-CFN98583.html $$$$ -ISIS- 10201511232D 37 42 0 0 0 0 0 0 0 0999 V2000 3.1792 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7625 -7.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7625 -6.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9708 -6.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4708 -8.1583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3583 -7.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7542 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3583 -6.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4708 -6.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8250 -5.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2250 -4.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3875 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -4.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1792 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9750 -7.1375 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 2.6917 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -5.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -10.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -8.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -4.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -9.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -8.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 17 7 1 6 0 0 0 2 20 1 1 0 0 0 5 21 1 6 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 3 25 1 1 0 0 0 10 26 1 1 0 0 0 12 27 1 1 0 0 0 15 28 1 1 0 0 0 9 29 1 1 0 0 0 8 30 1 1 0 0 0 11 31 1 6 0 0 0 28 32 1 0 0 0 0 15 14 1 0 0 0 0 19 33 1 0 0 0 0 6 34 1 6 0 0 0 34 35 1 0 0 0 0 7 36 1 6 0 0 0 21 37 1 0 0 0 0 M END > CFN98587 > Chasmanine > 5066-78-4 > 98% > C25H41NO6 > 451.6 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chasmanine-CFN98587.html $$$$ -ISIS- 10201511232D 48 54 0 0 0 0 0 0 0 0999 V2000 1.3500 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9333 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9333 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1417 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6417 -8.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5292 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5292 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6417 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9958 -5.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3958 -4.7417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5583 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8250 -4.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3500 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -5.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 0.8625 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3500 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -9.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -4.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -9.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -7.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -9.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -9.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 17 7 1 6 0 0 0 2 20 1 1 0 0 0 5 21 1 6 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 1 1 0 0 0 10 27 1 1 0 0 0 12 28 1 1 0 0 0 15 29 1 1 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 6 32 1 6 0 0 0 32 33 1 0 0 0 0 14 34 1 6 0 0 0 35 36 1 0 0 0 0 11 35 1 6 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 37 1 0 0 0 0 29 44 1 0 0 0 0 15 14 1 0 0 0 0 22 45 1 6 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 2 0 0 0 0 M END > CFN99199 > Mesaconitine > 2752-64-9 > 98% > C33H45NO11 > 631.71 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Mesaconitine-CFN99199.html $$$$ -ISIS- 10201511232D 47 53 0 0 0 0 0 0 0 0999 V2000 1.3500 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9333 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9333 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1417 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6417 -8.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5292 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5292 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6417 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9958 -5.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3958 -4.7417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5583 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8250 -4.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3500 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -5.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 0.8625 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -9.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -4.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -9.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -9.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -9.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 17 7 1 6 0 0 0 2 20 1 1 0 0 0 5 21 1 6 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 1 1 0 0 0 10 27 1 1 0 0 0 12 28 1 1 0 0 0 15 29 1 1 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 6 32 1 6 0 0 0 32 33 1 0 0 0 0 14 34 1 6 0 0 0 35 36 1 0 0 0 0 11 35 1 6 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 37 1 0 0 0 0 29 44 1 0 0 0 0 15 14 1 0 0 0 0 31 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 M END > CFN99200 > Hypaconitine > 6900-87-4 > 98% > C33H45NO10 > 615.71 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hypaconitine-CFN99200.html $$$$ -ISIS- 10201511232D 48 54 0 0 0 0 0 0 0 0999 V2000 1.3500 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -7.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9333 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9333 -6.5708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1417 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6417 -8.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5292 -7.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5292 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6417 -6.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9958 -5.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3958 -4.7417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5583 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3500 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -5.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1458 -7.0292 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 0.8625 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3500 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -9.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -4.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -7.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -8.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -9.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -5.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -9.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -9.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -7.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 17 7 1 6 0 0 0 2 20 1 1 0 0 0 5 21 1 6 0 0 0 1 22 1 0 0 0 0 22 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 1 1 0 0 0 10 27 1 1 0 0 0 12 28 1 1 0 0 0 15 29 1 1 0 0 0 9 30 1 1 0 0 0 8 31 1 1 0 0 0 6 32 1 6 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 11 34 1 6 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 36 1 0 0 0 0 29 43 1 0 0 0 0 15 14 1 0 0 0 0 31 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 19 47 1 0 0 0 0 22 48 1 6 0 0 0 M END > CFN99501 > Indaconitine > 4491-19-4 > 98% > C34H47NO10 > 629.82 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Indaconitine-CFN99501.html $$$$ -ISIS- 10201511232D 28 33 0 0 0 0 0 0 0 0999 V2000 -0.2125 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -8.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2750 -8.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2750 -7.3208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5333 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -8.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -8.1792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7667 -7.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0208 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5125 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 -6.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7667 -5.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0208 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 -7.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2583 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -8.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5333 -7.7208 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.2125 -9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -4.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 16 15 1 0 0 0 0 16 17 2 0 0 0 0 15 18 1 1 0 0 0 5 19 1 6 0 0 0 3 21 1 6 0 0 0 20 21 1 6 0 0 0 20 19 1 6 0 0 0 2 3 1 0 0 0 0 6 5 1 0 0 0 0 19 8 1 6 0 0 0 5 10 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 1 2 1 0 0 0 0 3 24 1 1 0 0 0 4 25 1 1 0 0 0 10 26 1 1 0 0 0 13 27 1 1 0 0 0 12 28 1 0 0 0 0 M END > CFN98584 > Denudatine > 26166-37-0 > 98% > C22H33NO2 > 343.51 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Denudatine-CFN98584.html $$$$ -ISIS- 10201511232D 29 34 0 0 0 0 0 0 0 0999 V2000 -0.2125 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -8.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2750 -8.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2750 -7.3208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5333 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0208 -8.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -8.1792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7667 -7.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0208 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5125 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 -6.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7667 -5.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0208 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 -7.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2583 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -8.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -6.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5333 -7.7208 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.2125 -9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -4.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 16 15 1 0 0 0 0 16 17 2 0 0 0 0 15 18 1 1 0 0 0 6 19 1 6 0 0 0 5 20 1 6 0 0 0 3 22 1 6 0 0 0 21 22 1 6 0 0 0 21 20 1 6 0 0 0 2 3 1 0 0 0 0 6 5 1 0 0 0 0 20 8 1 6 0 0 0 5 10 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 3 25 1 1 0 0 0 4 26 1 1 0 0 0 10 27 1 1 0 0 0 13 28 1 1 0 0 0 12 29 1 0 0 0 0 M END > CFN90663 > 12-Epinapelline > 110064-71-6 > 98% > C22H33NO3 > 359.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/12-Epinapelline-CFN90663.html $$$$ -ISIS- 10201511232D 29 34 0 0 0 0 0 0 0 0999 V2000 -0.2125 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -8.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2750 -8.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2750 -7.3208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5333 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0208 -8.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -8.1792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7667 -7.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0208 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5125 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 -6.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7667 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 -7.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2583 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -8.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -6.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5333 -7.7208 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.2125 -9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -4.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 16 15 1 0 0 0 0 16 17 2 0 0 0 0 15 18 1 1 0 0 0 6 19 1 6 0 0 0 5 20 1 6 0 0 0 3 22 1 6 0 0 0 21 22 1 6 0 0 0 21 20 1 6 0 0 0 2 3 1 0 0 0 0 6 5 1 0 0 0 0 20 8 1 6 0 0 0 5 10 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 3 25 1 1 0 0 0 4 26 1 1 0 0 0 10 27 1 1 0 0 0 13 28 2 0 0 0 0 12 29 1 0 0 0 0 M END > CFN90393 > Napellonine > 509-24-0 > 98% > C22H31NO3 > 357.49 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Napellonine-CFN90393.html $$$$ -ISIS- 10201511232D 32 38 0 0 0 0 0 0 0 0999 V2000 4.3792 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -8.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9625 -7.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9625 -6.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1708 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -8.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5458 -7.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5458 -6.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7542 -6.3208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3375 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -4.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7542 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -5.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1083 -7.0833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3792 -8.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7542 -7.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -8.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -5.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -9.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -9.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -9.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -10.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 10 1 0 0 0 0 12 15 2 0 0 0 0 14 13 1 0 0 0 0 16 17 1 0 0 0 0 6 5 1 0 0 0 0 17 18 1 0 0 0 0 2 3 1 0 0 0 0 8 19 1 6 0 0 0 16 19 1 0 0 0 0 5 10 1 0 0 0 0 4 20 1 1 0 0 0 10 21 1 1 0 0 0 3 18 1 6 0 0 0 5 16 1 6 0 0 0 9 22 1 6 0 0 0 13 23 1 6 0 0 0 23 22 1 0 0 0 0 3 24 1 1 0 0 0 17 25 1 0 0 0 0 1 2 1 0 0 0 0 26 18 1 0 0 0 0 18 27 1 1 0 0 0 26 28 1 0 0 0 0 28 25 1 0 0 0 0 7 29 1 1 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 2 0 0 0 0 M END > CFN98058 > Spiradine F > 21040-64-2 > 98% > C24H33NO4 > 399.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Spiradine-F-CFN98058.html $$$$ -ISIS- 10201511232D 32 38 0 0 0 0 0 0 0 0999 V2000 3.8708 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -8.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4500 -7.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4500 -7.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6625 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -7.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0292 -7.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2417 -6.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8208 -6.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8208 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -5.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2417 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6000 -7.3792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8708 -8.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2417 -7.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -8.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -8.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -9.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -5.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 10 1 0 0 0 0 12 15 2 0 0 0 0 14 13 1 0 0 0 0 11 16 1 6 0 0 0 17 18 1 0 0 0 0 6 5 1 0 0 0 0 18 19 1 0 0 0 0 2 3 1 0 0 0 0 8 20 1 6 0 0 0 17 20 1 0 0 0 0 5 10 1 0 0 0 0 4 21 1 1 0 0 0 10 22 1 1 0 0 0 3 19 1 6 0 0 0 5 17 1 6 0 0 0 9 23 1 6 0 0 0 13 24 1 6 0 0 0 24 23 1 0 0 0 0 3 25 1 1 0 0 0 18 26 1 0 0 0 0 1 2 1 0 0 0 0 27 19 1 0 0 0 0 19 28 1 1 0 0 0 29 16 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 27 32 1 0 0 0 0 32 26 1 0 0 0 0 M END > CFN99243 > Spiramine A > 114531-28-1 > 98% > C24H33NO4 > 399.5 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Spiramine-A-CFN99243.html $$$$ -ISIS- 10201511232D 49 55 0 0 0 0 0 0 0 0999 V2000 -2.2917 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7083 -6.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7083 -6.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5000 -5.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0042 -7.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -7.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2875 -6.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0042 -5.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3583 -4.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7583 -4.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0792 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -4.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2917 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -5.1625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4958 -6.5333 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7792 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -6.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2917 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -7.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -3.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -7.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 1 1 0 0 0 10 28 1 1 0 0 0 12 29 1 1 0 0 0 15 30 1 1 0 0 0 9 31 1 1 0 0 0 8 32 1 1 0 0 0 6 33 1 6 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 11 37 1 6 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 39 1 0 0 0 0 30 46 1 0 0 0 0 15 14 1 0 0 0 0 23 47 1 6 0 0 0 43 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > CFN99502 > Acoforestinine > 110011-77-3 > 98% > C35H51NO10 > 645.79 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Acoforestinine-CFN99502.html $$$$ -ISIS- 10201511232D 50 56 0 0 0 0 0 0 0 0999 V2000 -2.2917 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7083 -6.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7083 -6.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5000 -5.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0042 -7.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -7.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2875 -6.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0042 -5.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3583 -4.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7583 -4.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0792 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -4.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2917 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -5.1625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4958 -6.5333 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7792 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -6.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2917 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -7.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -3.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -7.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 1 1 0 0 0 10 28 1 1 0 0 0 12 29 1 1 0 0 0 15 30 1 1 0 0 0 9 31 1 1 0 0 0 8 32 1 1 0 0 0 6 33 1 6 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 11 37 1 6 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 39 1 0 0 0 0 30 46 1 0 0 0 0 15 14 1 0 0 0 0 23 47 1 6 0 0 0 43 48 1 0 0 0 0 48 49 1 0 0 0 0 35 50 2 0 0 0 0 M END > CFN99503 > Yunaconitine > 70578-24-4 > 98% > C35H49NO11 > 659.77 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Yunaconitine-CFN99503.html $$$$ -ISIS- 10201511232D 49 55 0 0 0 0 0 0 0 0999 V2000 -2.2917 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7083 -6.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7083 -6.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5000 -5.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0042 -7.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -7.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2875 -6.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0042 -5.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3583 -4.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7583 -4.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0792 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -4.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2917 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -5.1625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4958 -6.5333 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7792 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -7.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -3.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 1 1 0 0 0 10 28 1 1 0 0 0 12 29 1 1 0 0 0 15 30 1 1 0 0 0 9 31 1 1 0 0 0 8 32 1 1 0 0 0 6 33 1 6 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 11 37 1 6 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 39 1 0 0 0 0 30 46 1 0 0 0 0 15 14 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 35 49 2 0 0 0 0 M END > CFN99720 > Bulleyaconitine A > 107668-79-1 > 98% > C35H49NO9 > 627.78 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bulleyaconitine-A-CFN99720.html $$$$ -ISIS- 10201511232D 48 54 0 0 0 0 0 0 0 0999 V2000 -2.2917 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7083 -6.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7083 -6.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5000 -5.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0042 -7.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -7.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2875 -6.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0042 -5.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3583 -4.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7583 -4.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0792 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1875 -4.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2917 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -5.1625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4958 -6.5333 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7792 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -7.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -3.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -7.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 1 1 0 0 0 10 28 1 1 0 0 0 12 29 1 1 0 0 0 15 30 1 1 0 0 0 9 31 1 1 0 0 0 8 32 1 1 0 0 0 6 33 1 6 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 14 38 1 6 0 0 0 39 40 1 0 0 0 0 11 39 1 6 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 41 1 0 0 0 0 30 48 1 0 0 0 0 15 14 1 0 0 0 0 M END > CFN90660 > 3-Deoxyaconitine > 3175-95-9 > 98% > C34H47NO10 > 629.74 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Deoxyaconitine-CFN90660.html $$$$ -ISIS- 10201511232D 49 55 0 0 0 0 0 0 0 0999 V2000 -2.2917 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7083 -6.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7083 -6.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5000 -5.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0042 -7.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -7.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2875 -6.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8917 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0042 -5.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3583 -4.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7583 -4.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0792 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1875 -4.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2917 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -5.1625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4958 -6.5333 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7792 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -6.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2917 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -7.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -3.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -7.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -7.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 8 14 1 0 0 0 0 15 12 1 0 0 0 0 2 16 1 6 0 0 0 4 17 1 6 0 0 0 17 18 1 6 0 0 0 18 16 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 7 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 0 0 0 0 23 2 1 0 0 0 0 5 4 1 0 0 0 0 4 10 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 1 1 0 0 0 10 28 1 1 0 0 0 12 29 1 1 0 0 0 15 30 1 1 0 0 0 9 31 1 1 0 0 0 8 32 1 1 0 0 0 6 33 1 6 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 14 38 1 6 0 0 0 39 40 1 0 0 0 0 11 39 1 6 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 41 1 0 0 0 0 30 48 1 0 0 0 0 15 14 1 0 0 0 0 23 49 1 6 0 0 0 M END > CFN99915 > Aconitine > 302-27-2 > 98% > C34H47NO11 > 645.75 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Aconitine-CFN99915.html $$$$