-ISIS- 05031710462D 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 $$$$