KEGG:C05080 Novobiocin ISISHOST03240423112D 1 1.00000 0.00000 4327 44 47 0 1 0 999 V2000 -0.1276 1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1276 0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7828 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0.5310 1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0.5345 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7828 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4345 1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7862 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 1.1931 1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 1.2000 0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0.5345 -0.7517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4345 0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0828 1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 1.8414 1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 2.0759 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 -2.7310 1.1345 0.0000 C 0 0 1 0 0 0 0 0 0 2.7276 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7310 0.3759 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3897 1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 3.3759 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 2.7276 1.1724 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3897 -0.0069 0.0000 C 0 0 1 0 0 0 0 0 0 -2.0793 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0379 1.1345 0.0000 C 0 0 3 0 0 0 0 0 0 3.3793 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 4.0207 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0379 0.3759 0.0000 C 0 0 2 0 0 0 0 0 0 -3.3897 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4862 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8138 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 4.0241 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 4.6724 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6897 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0414 -1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 4.6759 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 4.0241 -1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4552 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0448 -1.8793 0.0000 N 0 0 0 0 0 0 0 0 0 -4.6897 -0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 5.3241 -1.0724 0.0000 O 0 0 0 0 0 0 0 0 0 4.6759 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 4.6759 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 5.3241 -3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 4.0241 -3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 2 0 0 0 5 11 1 0 0 0 6 12 2 0 0 0 7 13 1 0 0 0 9 14 2 0 0 0 10 15 1 0 0 0 16 13 1 1 0 0 15 17 1 0 0 0 16 18 1 0 0 0 16 19 1 0 0 0 17 20 1 0 0 0 17 21 2 0 0 0 18 22 1 0 0 0 18 23 1 6 0 0 19 24 1 0 0 0 20 25 1 0 0 0 20 26 2 0 0 0 22 27 1 0 0 0 22 28 1 6 0 0 24 29 1 0 0 0 24 30 1 0 0 0 25 31 2 0 0 0 26 32 1 0 0 0 27 33 1 1 0 0 28 34 1 0 0 0 31 35 1 0 0 0 31 36 1 0 0 0 33 37 1 0 0 0 34 38 1 0 0 0 34 39 2 0 0 0 35 40 1 0 0 0 36 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 42 44 1 0 0 0 7 12 1 0 0 0 9 10 1 0 0 0 24 27 1 0 0 0 32 35 2 0 0 0 M END