Tipepidine_Hibenzate.mol ChemDraw02200318572D 36 39 0 0 0 0 0 0 0 0999 V2000 -4.2625 0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9774 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9774 1.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 -1.4977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.0402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9774 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9776 0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9776 -0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 -0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 -0.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 -0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 -0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 -0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 1.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 1.8986 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 1 0 4 5 1 0 5 6 1 0 1 6 1 0 1 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 8 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 13 17 2 0 5 18 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 19 24 2 0 23 25 1 0 20 26 1 0 26 27 1 0 26 28 2 0 27 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 27 2 0 33 34 1 0 34 35 2 0 34 36 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 34 35 36 M SBL 1 1 37 M SMT 1 CO2H M SBV 1 37 -6.7145 3.7090 M END