Pentoxyverine_Citrate.mol ChemDraw02200318402D 37 37 0 0 0 0 0 0 0 0999 V2000 -7.9610 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -1.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5378 -1.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5378 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8229 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1469 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3943 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 0.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -0.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8178 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 0.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 -1.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 -0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 -0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 0.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8165 1.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 -0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 0.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -0.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 -0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 0.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -0.5889 0.0000 O 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 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 7 12 1 0 8 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 19 20 1 0 20 21 1 0 8 22 2 0 19 23 1 0 23 24 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 29 30 2 0 29 31 1 0 25 32 1 0 32 33 2 0 32 34 1 0 27 35 1 0 35 36 2 0 35 37 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 29 30 31 M SBL 1 1 29 M SMT 1 CO2H M SBV 1 29 -7.9611 2.6263 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 32 33 34 M SBL 2 1 32 M SMT 2 CO2H M SBV 2 32 -9.0908 2.3283 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 3 35 36 37 M SBL 3 1 35 M SMT 3 CO2H M SBV 3 35 -7.6584 2.3283 M END