Cefteram_Pivoxil.mol ChemDraw02200317562D 42 45 0 0 0 0 0 0 0 0999 V2000 0.7895 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -1.8597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -0.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 -1.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -2.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 -1.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 -2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -2.9758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0795 -2.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -0.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -0.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 1.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 1.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 1.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -1.4036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9993 -0.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -0.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 -2.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 1 0 6 7 1 0 7 8 1 0 1 8 1 0 4 9 1 0 5 10 1 0 7 11 2 0 1 12 1 1 8 13 1 1 8 14 1 6 14 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 17 22 2 0 20 23 1 0 16 24 2 0 24 25 1 0 25 26 1 0 9 27 1 0 10 28 2 0 10 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 27 38 1 0 38 39 2 0 39 40 1 0 40 41 2 0 27 41 1 0 39 42 1 0 M END