Ciclacillin.mol ChemDraw02200317582D 26 28 0 0 0 0 0 0 0 0999 V2000 0.3443 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 0.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -0.8325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -0.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3177 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3177 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -1.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 0.5897 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 2 0 1 15 1 6 13 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 16 21 1 0 16 22 1 0 7 23 1 6 7 24 1 1 24 25 2 0 24 26 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 24 25 26 M SBL 1 1 26 M SMT 1 CO2H M SBV 1 26 -3.0801 2.3085 M END