KEGG:C13024 Cefpimizole sodium ISISHOST01060522382D 1 1.00000 0.00000 16104 48 51 0 1 0 999 V2000 7.2416 -13.4833 0.0000 N 0 3 0 0 0 0 0 0 0 7.2375 -12.6583 0.0000 C 0 0 0 0 0 0 0 0 0 7.9499 -12.2422 0.0000 C 0 0 0 0 0 0 0 0 0 8.6664 -12.6511 0.0000 C 0 0 0 0 0 0 0 0 0 8.6706 -13.4761 0.0000 C 0 0 0 0 0 0 0 0 0 7.9582 -13.8922 0.0000 C 0 0 0 0 0 0 0 0 0 4.3819 -13.4629 0.0000 N 0 0 3 0 0 0 0 0 0 4.3853 -12.6388 0.0000 C 0 0 1 0 0 0 0 0 0 5.0957 -13.8802 0.0000 C 0 0 0 0 0 0 0 0 0 3.5578 -13.4698 0.0000 C 0 0 0 0 0 0 0 0 0 3.5578 -12.6388 0.0000 C 0 0 1 0 0 0 0 0 0 5.1026 -12.2284 0.0000 S 0 0 0 0 0 0 0 0 0 5.8060 -13.4733 0.0000 C 0 0 0 0 0 0 0 0 0 5.0888 -14.7078 0.0000 C 0 0 0 0 0 0 0 0 0 2.9716 -14.0526 0.0000 O 0 0 0 0 0 0 0 0 0 2.9681 -12.0526 0.0000 N 0 0 0 0 0 0 0 0 0 5.8129 -12.6491 0.0000 C 0 0 0 0 0 0 0 0 0 6.5233 -13.8871 0.0000 C 0 0 0 0 0 0 0 0 0 5.7991 -15.1250 0.0000 O 0 0 0 0 0 0 0 0 0 4.3716 -15.1147 0.0000 O 0 5 0 0 0 0 0 0 0 2.1681 -12.2664 0.0000 C 0 0 0 0 0 0 0 0 0 1.5819 -11.6767 0.0000 C 0 0 1 0 0 0 0 0 0 1.9543 -13.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0.7784 -11.8974 0.0000 C 0 0 0 0 0 0 0 0 0 1.7991 -10.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0.1991 -11.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0.5681 -12.6974 0.0000 C 0 0 0 0 0 0 0 0 0 2.5991 -10.6629 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6009 -11.5216 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2319 -12.9112 0.0000 C 0 0 0 0 0 0 0 0 0 3.1819 -11.2526 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8181 -12.3216 0.0000 C 0 0 0 0 0 0 0 0 0 4.3922 -11.8009 0.0000 H 0 0 0 0 0 0 0 0 0 2.8136 -9.8663 0.0000 C 0 0 0 0 0 0 0 0 0 2.2962 -9.2237 0.0000 N 0 0 0 0 0 0 0 0 0 2.7464 -8.5323 0.0000 C 0 0 0 0 0 0 0 0 0 3.5429 -8.7469 0.0000 N 0 0 0 0 0 0 0 0 0 3.5852 -9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 4.2766 -10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 5.0121 -9.6469 0.0000 O 0 0 0 0 0 0 0 0 0 4.2327 -10.8446 0.0000 O 0 0 0 0 0 0 0 0 0 9.3788 -12.2350 0.0000 C 0 0 0 0 0 0 0 0 0 10.0953 -12.6439 0.0000 C 0 0 0 0 0 0 0 0 0 10.0995 -13.4689 0.0000 S 0 0 3 0 0 0 0 0 0 10.9208 -13.4708 0.0000 O 0 0 0 0 0 0 0 0 0 9.2708 -13.4750 0.0000 O 0 0 0 0 0 0 0 0 0 10.0916 -14.2958 0.0000 O 0 5 0 0 0 0 0 0 0 3.2917 -15.6292 0.0000 Na 0 3 0 0 0 0 0 0 0 9 14 1 0 0 0 10 15 2 0 0 0 11 16 1 1 0 0 12 17 1 0 0 0 13 18 1 0 0 0 14 19 2 0 0 0 14 20 1 0 0 0 16 21 1 0 0 0 18 1 1 0 0 0 22 21 1 0 0 0 21 23 2 0 0 0 22 24 1 0 0 0 22 25 1 1 0 0 24 26 2 0 0 0 24 27 1 0 0 0 25 28 1 0 0 0 26 29 1 0 0 0 27 30 2 0 0 0 28 31 2 0 0 0 29 32 2 0 0 0 10 11 1 0 0 0 13 17 1 0 0 0 30 32 1 0 0 0 8 33 1 6 0 0 2 3 1 0 0 0 28 34 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 34 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 1 2 2 0 0 0 39 41 2 0 0 0 7 8 1 0 0 0 4 42 1 0 0 0 7 9 1 0 0 0 42 43 1 0 0 0 7 10 1 0 0 0 43 44 1 0 0 0 8 11 1 0 0 0 44 45 2 0 0 0 8 12 1 0 0 0 44 46 2 0 0 0 9 13 2 0 0 0 44 47 1 0 0 0 M CHG 4 1 1 20 -1 47 -1 48 1 M END