KEGG:C11469 Calicheamicin gamma(1)I ISISHOST03240423282D 1 1.00000 0.00000 11799 85 91 0 1 0 999 V2000 12.8233 -10.0145 0.0000 N 0 0 0 0 0 0 0 0 0 13.3920 -9.6395 0.0000 C 0 0 0 0 0 0 0 0 0 14.0397 -10.0145 0.0000 O 0 0 0 0 0 0 0 0 0 11.8672 -10.1811 0.0000 C 0 0 0 0 0 0 0 0 0 8.7458 -10.6994 0.0000 C 0 0 0 0 0 0 0 0 0 9.3935 -10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 8.1021 -10.3243 0.0000 S 0 0 0 0 0 0 0 0 0 10.8904 -9.9144 0.0000 C 0 0 1 0 0 0 0 0 0 11.3466 -9.4686 0.0000 C 0 0 0 0 0 0 0 0 0 12.0569 -9.4686 0.0000 C 0 0 0 0 0 0 0 0 0 10.1385 -10.2895 0.0000 C 0 0 0 0 0 0 0 0 0 11.1171 -10.6677 0.0000 C 0 0 0 0 0 0 0 0 0 12.6159 -8.9713 0.0000 O 0 0 0 0 0 0 0 0 0 10.1373 -9.5020 0.0000 O 0 0 0 0 0 0 0 0 0 12.0552 -10.4788 0.0000 C 0 0 0 0 0 0 0 0 0 10.6266 -11.1592 0.0000 C 0 0 2 0 0 0 0 0 0 11.3484 -11.3872 0.0000 C 0 0 0 0 0 0 0 0 0 12.0159 -11.6486 0.0000 C 0 0 0 0 0 0 0 0 0 12.7710 -11.8724 0.0000 C 0 0 0 0 0 0 0 0 0 13.0073 -11.3483 0.0000 C 0 0 0 0 0 0 0 0 0 12.5146 -10.8164 0.0000 C 0 0 0 0 0 0 0 0 0 7.4584 -10.6994 0.0000 S 0 0 0 0 0 0 0 0 0 6.8148 -10.3243 0.0000 S 0 0 0 0 0 0 0 0 0 6.1712 -10.6994 0.0000 C 0 0 0 0 0 0 0 0 0 10.6164 -12.0530 0.0000 O 0 0 0 0 0 0 0 0 0 9.8488 -11.0207 0.0000 H 0 0 0 0 0 0 0 0 0 5.7526 -14.4965 0.0000 C 0 0 0 0 0 0 0 0 0 6.4046 -14.1174 0.0000 N 0 0 0 0 0 0 0 0 0 5.0965 -14.1174 0.0000 C 0 0 0 0 0 0 0 0 0 8.3385 -11.9498 0.0000 C 0 0 3 0 0 0 0 0 0 7.4241 -11.8290 0.0000 C 0 0 3 0 0 0 0 0 0 7.9179 -12.5956 0.0000 C 0 0 3 0 0 0 0 0 0 8.9171 -12.2171 0.0000 C 0 0 3 0 0 0 0 0 0 9.7945 -12.4832 0.0000 C 0 0 3 0 0 0 0 0 0 9.0638 -11.6377 0.0000 O 0 0 0 0 0 0 0 0 0 7.9974 -11.3346 0.0000 C 0 0 0 0 0 0 0 0 0 6.7152 -12.1207 0.0000 N 0 0 0 0 0 0 0 0 0 3.7180 -11.5551 0.0000 C 0 0 3 0 0 0 0 0 0 2.8035 -11.4385 0.0000 C 0 0 3 0 0 0 0 0 0 3.2974 -12.2051 0.0000 C 0 0 3 0 0 0 0 0 0 4.2924 -11.8224 0.0000 C 0 0 0 0 0 0 0 0 0 5.1698 -12.0927 0.0000 C 0 0 3 0 0 0 0 0 0 4.4433 -11.2472 0.0000 O 0 0 0 0 0 0 0 0 0 3.3727 -10.9441 0.0000 C 0 0 0 0 0 0 0 0 0 2.0696 -11.8177 0.0000 S 0 0 0 0 0 0 0 0 0 3.3263 -13.0302 0.0000 O 0 0 0 0 0 0 0 0 0 5.9370 -11.7480 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2167 -14.0417 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9103 -13.7375 0.0000 C 0 0 3 0 0 0 0 0 0 -3.5748 -14.5000 0.0000 C 0 0 3 0 0 0 0 0 0 -2.7851 -14.3500 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8160 -14.6942 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2608 -13.8162 0.0000 C 0 0 3 0 0 0 0 0 0 -3.6687 -13.9187 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3868 -14.3706 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1064 -15.1082 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8504 -15.4372 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8015 -15.5199 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2570 -12.9699 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5584 -11.7542 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5584 -12.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0.0870 -12.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0.7241 -12.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0.7241 -11.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0.0870 -11.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0.0838 -10.6417 0.0000 C 0 0 0 0 0 0 0 0 0 1.3721 -11.3839 0.0000 C 0 0 0 0 0 0 0 0 0 1.3721 -12.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0.0838 -13.6209 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2059 -11.3830 0.0000 I 0 0 0 0 0 0 0 0 0 1.3728 -10.6422 0.0000 O 0 0 0 0 0 0 0 0 0 2.0071 -12.5073 0.0000 C 0 0 0 0 0 0 0 0 0 9.4631 -13.0467 0.0000 O 0 0 0 0 0 0 0 0 0 8.4750 -14.0583 0.0000 O 0 0 0 0 0 0 0 0 0 7.7814 -13.7583 0.0000 C 0 0 0 0 0 0 0 0 0 7.1169 -14.5166 0.0000 C 0 0 3 0 0 0 0 0 0 7.9066 -14.3667 0.0000 C 0 0 3 0 0 0 0 0 0 8.8757 -14.7108 0.0000 C 0 0 0 0 0 0 0 0 0 9.4309 -13.8328 0.0000 C 0 0 3 0 0 0 0 0 0 7.5977 -15.0957 0.0000 O 0 0 0 0 0 0 0 0 0 6.8454 -15.4288 0.0000 C 0 0 0 0 0 0 0 0 0 7.3654 -12.5130 0.0000 O 0 0 0 0 0 0 0 0 0 13.3681 -8.8148 0.0000 O 0 0 0 0 0 0 0 0 0 14.6842 -9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0.7199 -13.9924 0.0000 C 0 0 0 0 0 0 0 0 0 41 42 1 0 0 0 10 4 1 0 0 0 42 43 1 0 0 0 18 19 1 0 0 0 38 44 1 0 0 0 5 6 1 0 0 0 39 45 1 0 0 0 19 20 2 0 0 0 40 46 1 0 0 0 7 22 1 0 0 0 42 47 1 0 0 0 22 23 1 0 0 0 48 53 1 0 0 0 15 21 3 0 0 0 48 49 1 0 0 0 23 24 1 0 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1 0 0 0 17 18 3 0 0 0 69 85 1 0 0 0 M END