Levomepromazine_Maleate.mol ChemDraw02200318262D 32 33 0 0 0 0 0 0 0 0999 V2000 -3.2413 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 -1.8528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 -0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 -0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 1.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 1.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 0.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -1.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -0.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 1 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 1 10 1 0 3 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 4 14 1 0 13 15 1 0 5 16 1 0 16 17 1 0 15 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 17 22 1 6 17 23 1 1 20 24 1 0 25 26 2 0 25 27 1 0 27 28 2 0 27 29 1 0 26 30 1 0 30 31 2 0 30 32 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 27 28 29 M SBL 1 1 28 M SMT 1 CO2H M SBV 1 28 -4.3344 2.7810 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 30 31 32 M SBL 2 1 31 M SMT 2 CO2H M SBV 2 31 -4.3344 1.9560 M END