Ampicillin.mol ChemDraw02200317422D 28 30 0 0 0 0 0 0 0 0999 V2000 0.6981 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 0.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 -0.6287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7927 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 1.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6698 -0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6698 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -1.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1269 -0.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 0.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 2.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 0.7948 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 1 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 3 7 1 0 6 8 1 0 6 9 1 0 4 10 2 0 2 11 1 1 1 12 1 1 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 15 20 2 0 13 21 2 0 1 22 1 6 13 22 1 0 14 23 1 6 14 24 1 1 7 25 1 6 7 26 1 1 26 27 2 0 26 28 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 26 27 28 M SBL 1 1 28 M SMT 1 CO2H M SBV 1 28 -4.2203 3.1610 M END