Cefsulodin_Sodium.mol ChemDraw02200317562D 40 43 0 0 0 0 0 0 0 0999 V2000 -1.0816 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 0.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3092 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4449 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4449 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 -2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 -0.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8967 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -0.8226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 0.4170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5918 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 -0.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 -1.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 0.2956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 0.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 1.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -0.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -0.9419 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2584 2.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 2.0648 0.0000 O 0 6 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 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 10 15 2 0 8 16 2 0 1 17 1 6 8 17 1 0 9 18 1 6 2 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 3 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 24 29 2 0 27 30 1 0 30 31 1 0 30 32 2 0 9 33 1 1 33 34 2 0 33 35 2 0 33 36 1 0 36 37 1 0 22 38 1 0 38 39 2 0 38 40 1 0 M CHG 2 24 1 40 -2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 33 34 35 36 37 M SBL 1 1 36 M SMT 1 SO3Na M SBV 1 36 -6.1485 2.7409 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 38 39 40 M SBL 2 1 41 M SMT 2 CO2 M SBV 2 41 -5.7338 2.8645 M END