KEGG:C12152 Niddamycin ISISHOST08200423302D 1 1.00000 0.00000 14415 54 56 0 1 0 999 V2000 6.5838 -8.5446 0.0000 C 0 0 2 0 0 0 0 0 0 7.2606 -8.9405 0.0000 C 0 0 1 0 0 0 0 0 0 5.9098 -8.9405 0.0000 O 0 0 0 0 0 0 0 0 0 6.5838 -7.7671 0.0000 C 0 0 2 0 0 0 0 0 0 7.9448 -8.5446 0.0000 C 0 0 2 0 0 0 0 0 0 7.2606 -9.7222 0.0000 N 0 0 3 0 0 0 0 0 0 5.2365 -9.3296 0.0000 C 0 0 1 0 0 0 0 0 0 7.2606 -7.3780 0.0000 O 0 0 0 0 0 0 0 0 0 5.9133 -7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 7.9448 -7.7671 0.0000 C 0 0 1 0 0 0 0 0 0 8.6223 -8.9405 0.0000 O 0 0 0 0 0 0 0 0 0 7.9379 -10.1106 0.0000 C 0 0 0 0 0 0 0 0 0 6.5873 -10.1106 0.0000 C 0 0 0 0 0 0 0 0 0 5.2365 -10.1071 0.0000 C 0 0 0 0 0 0 0 0 0 4.5522 -8.9405 0.0000 O 0 0 0 0 0 0 0 0 0 8.9348 -6.4681 0.0000 O 0 0 0 0 0 0 0 0 0 4.5522 -10.5030 0.0000 C 0 0 1 0 0 0 0 0 0 3.8754 -9.3296 0.0000 C 0 0 2 0 0 0 0 0 0 7.5978 -5.2319 0.0000 C 0 0 1 0 0 0 0 0 0 3.8754 -10.1071 0.0000 C 0 0 2 0 0 0 0 0 0 4.0245 -11.2495 0.0000 C 0 0 0 0 0 0 0 0 0 5.1013 -11.3468 0.0000 O 0 0 0 0 0 0 0 0 0 3.2049 -8.9405 0.0000 C 0 0 0 0 0 0 0 0 0 7.5944 -4.4296 0.0000 C 0 0 2 0 0 0 0 0 0 6.9067 -5.6383 0.0000 C 0 0 2 0 0 0 0 0 0 3.2049 -10.5030 0.0000 O 0 0 0 0 0 0 0 0 0 6.8963 -4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 8.2642 -4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 6.9101 -6.4405 0.0000 C 0 0 1 0 0 0 0 0 0 6.2258 -5.2526 0.0000 O 0 0 0 0 0 0 0 0 0 6.8963 -3.2493 0.0000 C 0 0 2 0 0 0 0 0 0 8.9451 -4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 6.2120 -6.8434 0.0000 C 0 0 0 0 0 0 0 0 0 7.5910 -6.8289 0.0000 O 0 0 0 0 0 0 0 0 0 6.2085 -2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 7.5696 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 9.6184 -4.0233 0.0000 O 0 0 0 0 0 0 0 0 0 5.5034 -6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 5.5352 -3.2493 0.0000 C 0 0 0 0 0 0 0 0 0 6.2085 -2.0832 0.0000 O 0 0 0 0 0 0 0 0 0 4.7957 -6.8400 0.0000 O 0 0 0 0 0 0 0 0 0 5.5034 -5.6693 0.0000 O 0 0 0 0 0 0 0 0 0 5.5352 -4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 4.0976 -6.4157 0.0000 C 0 0 1 0 0 0 0 0 0 4.8440 -4.4296 0.0000 C 0 0 0 0 0 0 0 0 0 4.0873 -5.5892 0.0000 C 0 0 0 0 0 0 0 0 0 3.4098 -6.7909 0.0000 C 0 0 0 0 0 0 0 0 0 4.8336 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 6.2195 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 2.5307 -10.1205 0.0000 C 0 0 0 0 0 0 0 0 0 1.8601 -10.5164 0.0000 C 0 0 3 0 0 0 0 0 0 2.5229 -9.3462 0.0000 O 0 0 0 0 0 0 0 0 0 1.1859 -10.1381 0.0000 C 0 0 0 0 0 0 0 0 0 1.8679 -11.2949 0.0000 C 0 0 0 0 0 0 0 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 8 10 1 0 0 0 18 20 1 0 0 0 46 48 1 0 0 0 30 49 1 0 0 0 1 2 1 0 0 0 26 50 1 0 0 0 1 3 1 6 0 0 50 51 1 0 0 0 1 4 1 0 0 0 50 52 2 0 0 0 2 5 1 0 0 0 51 53 1 0 0 0 2 6 1 1 0 0 7 3 1 1 0 0 51 54 1 0 0 0 M END