Distigmine_Bromide.mol ChemDraw02200318072D 32 32 0 0 0 0 0 0 0 0999 V2000 3.5236 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 1.4414 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8109 -0.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 -0.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 0.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7438 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1717 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1717 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 -1.4414 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7438 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 -0.5408 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 -0.5408 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 2 0 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 6 20 1 0 8 21 2 0 9 22 1 0 16 23 1 0 17 24 2 0 19 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 19 29 2 0 28 30 1 0 31 32 1 0 M CHG 2 6 1 28 1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SMT 1 2Br M END