KEGG:C01457 Tylosin ISISHOST03240423042D 1 1.00000 0.00000 1344 64 67 0 1 0 999 V2000 1.4379 -2.0862 0.0000 C 0 0 2 0 0 0 0 0 0 2.0897 -2.4655 0.0000 C 0 0 1 0 0 0 0 0 0 0.7931 -2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 1.4379 -1.3379 0.0000 C 0 0 2 0 0 0 0 0 0 2.7448 -2.0862 0.0000 C 0 0 2 0 0 0 0 0 0 2.0897 -3.2138 0.0000 N 0 0 3 0 0 0 0 0 0 0.1448 -2.8379 0.0000 C 0 0 1 0 0 0 0 0 0 2.0897 -0.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0.7966 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 2.7448 -1.3379 0.0000 C 0 0 1 0 0 0 0 0 0 3.3931 -2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 2.7379 -3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 1.4414 -3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0.1448 -3.5862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5103 -2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 3.6931 -0.0931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5103 -3.9655 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1621 -2.8379 0.0000 C 0 0 2 0 0 0 0 0 0 2.4103 1.0931 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1621 -3.5862 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0172 -4.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0.0138 -4.7759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8035 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 2.4069 1.8621 0.0000 C 0 0 2 0 0 0 0 0 0 1.7483 0.7034 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8035 -3.9655 0.0000 O 0 0 0 0 0 0 0 0 0 1.7379 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 3.0517 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 1.7517 -0.0655 0.0000 C 0 0 1 0 0 0 0 0 0 1.0966 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 1.7379 2.9966 0.0000 C 0 0 2 0 0 0 0 0 0 3.7034 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 1.0828 -0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 2.4035 -0.4414 0.0000 O 0 0 0 0 0 0 0 0 0 1.0793 3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 2.3862 3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 4.3517 2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0.4034 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0.4310 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 1.0793 4.1207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2793 -0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0.4034 0.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0.4310 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9483 -0.0448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2310 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9586 0.7483 0.0000 C 0 0 2 0 0 0 0 0 0 -1.6069 -0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2414 1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8759 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5621 1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6276 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2276 0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8759 1.1414 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8759 1.8897 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5310 0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5310 2.2690 0.0000 C 0 0 1 0 0 0 0 0 0 -2.2276 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1828 1.1414 0.0000 C 0 0 1 0 0 0 0 0 0 -4.1828 1.8897 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5310 3.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2172 3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8241 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8241 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1793 3.3931 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 7 3 1 1 0 0 4 8 1 0 0 0 4 9 1 1 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 7 15 1 0 0 0 10 16 1 1 0 0 14 17 1 0 0 0 15 18 1 0 0 0 19 16 1 6 0 0 17 20 1 0 0 0 17 21 1 6 0 0 17 22 1 1 0 0 18 23 1 6 0 0 19 24 1 0 0 0 19 25 1 0 0 0 20 26 1 1 0 0 24 27 1 0 0 0 24 28 1 6 0 0 25 29 1 0 0 0 25 30 1 6 0 0 27 31 1 0 0 0 28 32 1 0 0 0 29 33 1 0 0 0 29 34 1 6 0 0 31 35 1 0 0 0 31 36 1 6 0 0 32 37 2 0 0 0 33 38 1 0 0 0 35 39 1 0 0 0 35 40 2 0 0 0 38 41 1 0 0 0 38 42 2 0 0 0 39 43 2 0 0 0 41 44 1 0 0 0 43 45 1 0 0 0 44 46 1 0 0 0 44 47 1 6 0 0 45 48 2 0 0 0 45 49 1 0 0 0 46 50 1 1 0 0 47 51 1 0 0 0 50 52 1 0 0 0 53 52 1 6 0 0 53 54 1 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 54 57 1 1 0 0 55 58 1 0 0 0 56 59 1 0 0 0 56 60 1 1 0 0 57 61 1 0 0 0 58 62 1 6 0 0 59 63 1 1 0 0 60 64 1 0 0 0 8 10 1 0 0 0 18 20 1 0 0 0 46 48 1 0 0 0 58 59 1 0 0 0 M END