KEGG:C12009 Telithromycin ISISHOST11010423342D 1 1.00000 0.00000 13891 58 62 0 1 0 999 V2000 10.6295 -12.7274 0.0000 C 0 0 0 0 0 0 0 0 0 10.8414 -13.5151 0.0000 N 0 0 0 0 0 0 0 0 0 11.6559 -13.5583 0.0000 C 0 0 0 0 0 0 0 0 0 11.9456 -12.7972 0.0000 N 0 0 3 0 0 0 0 0 0 11.3129 -12.2812 0.0000 C 0 0 0 0 0 0 0 0 0 8.5126 -11.5026 0.0000 C 0 0 0 0 0 0 0 0 0 8.5126 -12.3193 0.0000 N 0 0 0 0 0 0 0 0 0 9.2289 -12.7276 0.0000 C 0 0 0 0 0 0 0 0 0 9.9282 -12.3193 0.0000 C 0 0 0 0 0 0 0 0 0 9.9282 -11.5026 0.0000 C 0 0 0 0 0 0 0 0 0 9.2289 -11.0984 0.0000 C 0 0 0 0 0 0 0 0 0 18.4397 -14.6073 0.0000 C 0 0 1 0 0 0 0 0 0 17.7248 -15.0207 0.0000 C 0 0 0 0 0 0 0 0 0 18.4397 -13.7841 0.0000 C 0 0 2 0 0 0 0 0 0 17.7248 -15.8439 0.0000 C 0 0 2 0 0 0 0 0 0 17.7248 -13.3748 0.0000 C 0 0 2 0 0 0 0 0 0 17.0222 -16.2573 0.0000 C 0 0 0 0 0 0 0 0 0 17.7248 -12.5482 0.0000 C 0 0 0 0 0 0 0 0 0 16.3040 -15.8439 0.0000 O 0 0 0 0 0 0 0 0 0 17.0222 -12.1382 0.0000 C 0 0 2 0 0 0 0 0 0 16.3040 -15.0207 0.0000 C 0 0 1 0 0 0 0 0 0 16.3040 -12.5482 0.0000 C 0 0 0 0 0 0 0 0 0 16.3040 -13.3748 0.0000 C 0 0 1 0 0 0 0 0 0 17.0211 -14.6091 0.0000 O 0 0 0 0 0 0 0 0 0 18.4397 -16.2551 0.0000 C 0 0 0 0 0 0 0 0 0 17.0230 -17.0816 0.0000 O 0 0 0 0 0 0 0 0 0 15.5906 -14.6077 0.0000 C 0 0 2 0 0 0 0 0 0 15.5890 -13.7841 0.0000 C 0 0 2 0 0 0 0 0 0 14.8095 -13.5347 0.0000 N 0 0 3 0 0 0 0 0 0 14.3276 -14.2005 0.0000 C 0 0 0 0 0 0 0 0 0 14.8122 -14.8602 0.0000 O 0 0 0 0 0 0 0 0 0 15.3750 -15.3959 0.0000 C 0 0 0 0 0 0 0 0 0 15.5834 -12.9667 0.0000 C 0 0 0 0 0 0 0 0 0 15.5881 -12.1339 0.0000 O 0 0 0 0 0 0 0 0 0 17.0230 -11.3156 0.0000 C 0 0 0 0 0 0 0 0 0 18.1334 -12.4750 0.0000 O 0 0 0 0 0 0 0 0 0 18.4792 -13.0417 0.0000 C 0 0 0 0 0 0 0 0 0 19.2578 -13.6058 0.0000 O 0 0 0 0 0 0 0 0 0 19.9671 -14.0210 0.0000 C 0 0 1 0 0 0 0 0 0 20.6933 -13.6127 0.0000 C 0 0 1 0 0 0 0 0 0 19.9547 -14.8481 0.0000 O 0 0 0 0 0 0 0 0 0 21.3990 -14.0293 0.0000 C 0 0 2 0 0 0 0 0 0 20.7015 -12.7921 0.0000 O 0 0 0 0 0 0 0 0 0 20.6760 -15.2751 0.0000 C 0 0 1 0 0 0 0 0 0 21.3979 -14.8626 0.0000 C 0 0 0 0 0 0 0 0 0 22.1145 -13.6229 0.0000 N 0 0 3 0 0 0 0 0 0 20.6728 -16.0976 0.0000 C 0 0 0 0 0 0 0 0 0 22.8248 -14.0401 0.0000 C 0 0 0 0 0 0 0 0 0 22.1181 -12.8009 0.0000 C 0 0 0 0 0 0 0 0 0 19.1599 -15.0189 0.0000 C 0 0 0 0 0 0 0 0 0 14.8041 -12.7125 0.0000 C 0 0 0 0 0 0 0 0 0 14.0919 -12.3060 0.0000 C 0 0 0 0 0 0 0 0 0 13.3850 -12.7218 0.0000 C 0 0 0 0 0 0 0 0 0 12.6685 -12.3154 0.0000 C 0 0 0 0 0 0 0 0 0 13.5123 -14.2022 0.0000 O 0 0 0 0 0 0 0 0 0 15.7208 -15.5917 0.0000 C 0 0 0 0 0 0 0 0 0 15.7166 -16.4042 0.0000 C 0 0 0 0 0 0 0 0 0 18.1333 -11.6417 0.0000 C 0 0 0 0 0 0 0 0 0 9 1 1 0 0 0 10 11 1 0 0 0 11 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 22 34 2 0 0 0 15 17 1 0 0 0 20 35 1 6 0 0 16 18 1 0 0 0 16 36 1 6 0 0 17 19 1 0 0 0 16 37 1 1 0 0 18 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 21 27 1 0 0 0 22 23 1 0 0 0 23 28 1 0 0 0 13 24 2 0 0 0 15 25 1 1 0 0 17 26 2 0 0 0 39 38 1 1 0 0 39 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 40 43 1 6 0 0 41 44 1 0 0 0 42 45 1 0 0 0 42 46 1 1 0 0 44 47 1 1 0 0 46 48 1 0 0 0 46 49 1 0 0 0 44 45 1 0 0 0 14 38 1 6 0 0 12 50 1 1 0 0 29 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 12 13 1 0 0 0 53 54 1 0 0 0 27 28 1 0 0 0 28 29 1 6 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 31 1 1 0 0 12 14 1 0 0 0 30 55 2 0 0 0 27 32 1 6 0 0 21 56 1 1 0 0 13 15 1 0 0 0 56 57 1 0 0 0 23 33 1 6 0 0 14 16 1 0 0 0 36 58 1 0 0 0 4 54 1 0 0 0 M END