Piperacillin_Sodium.mol ChemDraw02200318422D 41 44 0 0 0 0 0 0 0 0999 V2000 1.6277 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 -1.0151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0252 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 -2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0252 -2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -2.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 -0.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 1.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 1.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 2.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 0.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -0.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 0.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 -0.4270 0.0000 Na 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 24 25 1 0 25 26 1 0 25 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 26 32 1 0 30 33 1 0 33 34 1 0 31 35 2 0 32 36 2 0 7 37 1 6 7 38 1 1 38 39 2 0 38 40 1 0 40 41 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 38 39 40 41 M SBL 1 1 41 M SMT 1 CO2Na M SBV 1 41 -4.9432 3.3542 M END