Cefapirin_Sodium.mol ChemDraw02200317522D 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0046 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 0.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 0.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -1.0255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -1.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 -0.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 -1.0255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 0.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3816 0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 0.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3816 -1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 1.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 1.4472 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 4 5 2 0 2 6 1 1 1 7 1 1 8 9 1 0 9 10 1 0 8 11 2 0 1 12 1 6 8 12 1 0 2 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 3 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 10 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 22 27 2 0 16 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 28 29 30 31 M SBL 1 1 30 M SMT 1 CO2Na M SBV 1 30 -5.5046 2.7763 M END