KEGG:C01941 Nocardicin A ISISHOST03240423052D 1 1.00000 0.00000 1764 36 38 0 1 0 999 V2000 2.3517 0.1034 0.0000 N 0 0 3 0 0 0 0 0 0 2.8828 -0.4276 0.0000 C 0 0 2 0 0 0 0 0 0 1.8138 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 2.3517 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 3.6069 -0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 2.6897 -1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 1.8276 0.6345 0.0000 C 0 0 2 0 0 0 0 0 0 1.2931 -0.4345 0.0000 O 0 0 0 0 0 0 0 0 0 3.6069 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 4.2552 -0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 1.9655 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 3.2207 -1.6828 0.0000 O 0 0 0 0 0 0 0 0 0 1.1483 1.0069 0.0000 N 0 0 0 0 0 0 0 0 0 4.2552 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 4.9138 -0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0.0345 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 4.9138 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6172 0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0.0345 -0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 5.5621 0.9034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2655 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6172 1.7276 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2655 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9241 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0.0310 2.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9241 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5724 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5724 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2138 -0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8655 -0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5138 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1655 -0.9138 0.0000 C 0 0 2 0 0 0 0 0 0 -5.8138 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1655 -1.6655 0.0000 N 0 0 0 0 0 0 0 0 0 -5.8103 0.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -6.4621 -0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 3 8 2 0 0 0 5 9 2 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 6 12 2 0 0 0 7 13 1 1 0 0 9 14 1 0 0 0 10 15 2 0 0 0 13 16 1 0 0 0 14 17 2 0 0 0 16 18 1 0 0 0 16 19 2 0 0 0 17 20 1 0 0 0 18 21 1 0 0 0 18 22 2 0 0 0 21 23 1 0 0 0 21 24 2 0 0 0 22 25 1 0 0 0 23 26 2 0 0 0 24 27 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 1 0 0 33 35 1 0 0 0 33 36 2 0 0 0 4 7 1 0 0 0 15 17 1 0 0 0 27 28 2 0 0 0 M END