KEGG:C05372 Tautomycin ISISHOST03240423122D 1 1.00000 0.00000 4555 54 56 0 1 0 999 V2000 3.0552 -0.2931 0.0000 C 0 0 1 0 0 0 0 0 0 2.7862 0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 3.3379 0.2310 0.0000 O 0 0 0 0 0 0 0 0 0 2.7103 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 3.3138 -0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 2.1862 0.2448 0.0000 C 0 0 2 0 0 0 0 0 0 3.9517 0.2207 0.0000 C 0 0 2 0 0 0 0 0 0 2.1345 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 3.9000 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 1.8655 -0.2552 0.0000 C 0 0 2 0 0 0 0 0 0 1.9138 0.7862 0.0000 C 0 0 1 0 0 0 0 0 0 4.2310 -0.2931 0.0000 C 0 0 1 0 0 0 0 0 0 4.2724 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 1.2414 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 1.3035 0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 2.2448 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 4.8345 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 4.8828 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 1.0345 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 5.1897 1.2034 0.0000 C 0 0 1 0 0 0 0 0 0 0.4207 1.3759 0.0000 C 0 0 1 0 0 0 0 0 0 5.7897 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 4.9448 1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0.0862 0.8759 0.0000 C 0 0 1 0 0 0 0 0 0 0.1345 1.9172 0.0000 O 0 0 0 0 0 0 0 0 0 6.1103 1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 6.1448 0.6759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4862 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0.3586 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8310 0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7207 1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4345 0.4172 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7655 -0.0828 0.0000 C 0 0 2 0 0 0 0 0 0 -1.6931 0.9828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4000 -0.0483 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4931 -0.6379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7345 -0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6724 0.5034 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8379 -1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3586 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2897 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5517 1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7172 -0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6138 0.0862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3276 -0.8966 0.0000 C 0 0 2 0 0 0 0 0 0 -4.7069 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5724 -0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3448 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5138 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5276 -1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7138 -0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0276 -2.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9103 -2.1586 0.0000 O 0 0 0 0 0 0 0 0 0 -6.1310 -2.1931 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 1 5 1 0 0 0 6 2 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 6 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 1 0 0 10 14 1 6 0 0 11 15 1 0 0 0 11 16 1 1 0 0 12 17 1 6 0 0 13 18 1 0 0 0 15 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 20 23 1 6 0 0 21 24 1 0 0 0 21 25 1 1 0 0 22 26 1 0 0 0 22 27 2 0 0 0 24 28 1 0 0 0 24 29 1 6 0 0 28 30 1 0 0 0 28 31 2 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 32 34 1 6 0 0 33 35 1 0 0 0 33 36 1 1 0 0 35 37 1 0 0 0 35 38 1 6 0 0 36 39 1 0 0 0 37 40 1 0 0 0 38 41 1 0 0 0 38 42 1 0 0 0 40 43 1 0 0 0 40 44 2 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 45 47 1 6 0 0 46 48 2 0 0 0 46 49 1 0 0 0 48 50 1 0 0 0 48 51 1 0 0 0 49 52 1 0 0 0 49 53 2 0 0 0 50 54 2 0 0 0 8 10 1 0 0 0 9 12 1 0 0 0 50 52 1 0 0 0 M END