KEGG:C12662 Leucomycin A3 ISISHOST12020423372D 1 1.00000 0.00000 15565 58 60 0 1 0 999 V2000 6.5714 -11.4571 0.0000 C 0 0 2 0 0 0 0 0 0 7.2482 -11.8530 0.0000 C 0 0 1 0 0 0 0 0 0 5.8974 -11.8530 0.0000 O 0 0 0 0 0 0 0 0 0 6.5714 -10.6796 0.0000 C 0 0 2 0 0 0 0 0 0 7.9324 -11.4571 0.0000 C 0 0 2 0 0 0 0 0 0 7.2482 -12.6347 0.0000 N 0 0 3 0 0 0 0 0 0 5.2241 -12.2421 0.0000 C 0 0 1 0 0 0 0 0 0 7.2482 -10.2905 0.0000 O 0 0 0 0 0 0 0 0 0 5.9009 -10.2905 0.0000 C 0 0 0 0 0 0 0 0 0 7.9324 -10.6796 0.0000 C 0 0 1 0 0 0 0 0 0 8.6099 -11.8530 0.0000 O 0 0 0 0 0 0 0 0 0 7.9255 -13.0231 0.0000 C 0 0 0 0 0 0 0 0 0 6.5749 -13.0231 0.0000 C 0 0 0 0 0 0 0 0 0 5.2241 -13.0196 0.0000 C 0 0 0 0 0 0 0 0 0 4.5398 -11.8530 0.0000 O 0 0 0 0 0 0 0 0 0 9.2973 -9.0889 0.0000 O 0 0 0 0 0 0 0 0 0 4.5398 -13.4155 0.0000 C 0 0 1 0 0 0 0 0 0 3.8630 -12.2421 0.0000 C 0 0 2 0 0 0 0 0 0 7.2104 -6.8527 0.0000 C 0 0 1 0 0 0 0 0 0 3.8630 -13.0196 0.0000 C 0 0 2 0 0 0 0 0 0 4.0121 -14.1620 0.0000 C 0 0 0 0 0 0 0 0 0 5.0889 -14.2593 0.0000 O 0 0 0 0 0 0 0 0 0 3.1925 -11.8530 0.0000 C 0 0 0 0 0 0 0 0 0 7.2070 -6.0504 0.0000 C 0 0 2 0 0 0 0 0 0 6.5193 -7.2591 0.0000 C 0 0 2 0 0 0 0 0 0 3.1925 -13.4155 0.0000 O 0 0 0 0 0 0 0 0 0 6.5089 -5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 7.8768 -5.6544 0.0000 C 0 0 0 0 0 0 0 0 0 6.5227 -8.1030 0.0000 C 0 0 1 0 0 0 0 0 0 5.8384 -6.8734 0.0000 O 0 0 0 0 0 0 0 0 0 6.5089 -4.8701 0.0000 C 0 0 2 0 0 0 0 0 0 8.5577 -6.0401 0.0000 C 0 0 0 0 0 0 0 0 0 5.8246 -8.4642 0.0000 C 0 0 0 0 0 0 0 0 0 5.8211 -4.4810 0.0000 C 0 0 2 0 0 0 0 0 0 7.1822 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 9.2310 -5.6441 0.0000 O 0 0 0 0 0 0 0 0 0 5.1160 -8.0717 0.0000 C 0 0 0 0 0 0 0 0 0 5.1478 -4.8701 0.0000 C 0 0 0 0 0 0 0 0 0 5.8211 -3.7040 0.0000 O 0 0 0 0 0 0 0 0 0 4.4083 -8.4608 0.0000 O 0 0 0 0 0 0 0 0 0 5.1160 -7.2901 0.0000 O 0 0 0 0 0 0 0 0 0 5.1478 -5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 3.7102 -8.0365 0.0000 C 0 0 1 0 0 0 0 0 0 4.4566 -6.0504 0.0000 C 0 0 0 0 0 0 0 0 0 3.6999 -7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 3.0224 -8.4117 0.0000 C 0 0 0 0 0 0 0 0 0 4.4462 -6.8423 0.0000 C 0 0 0 0 0 0 0 0 0 5.8321 -6.0954 0.0000 C 0 0 0 0 0 0 0 0 0 2.5183 -13.0330 0.0000 C 0 0 0 0 0 0 0 0 0 1.8477 -13.4289 0.0000 C 0 0 0 0 0 0 0 0 0 2.5105 -12.2587 0.0000 O 0 0 0 0 0 0 0 0 0 1.1735 -13.0506 0.0000 C 0 0 3 0 0 0 0 0 0 0.5087 -13.4453 0.0000 C 0 0 0 0 0 0 0 0 0 1.1640 -12.2776 0.0000 C 0 0 0 0 0 0 0 0 0 7.2333 -8.5125 0.0000 O 0 0 0 0 0 0 0 0 0 7.2340 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 7.9488 -9.7494 0.0000 O 0 0 0 0 0 0 0 0 0 6.5199 -9.7506 0.0000 C 0 0 0 0 0 0 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 31 34 1 0 0 0 31 35 1 6 0 0 32 36 2 0 0 0 33 37 1 0 0 0 34 38 1 0 0 0 34 39 1 6 0 0 37 40 1 0 0 0 37 41 2 0 0 0 38 42 2 0 0 0 40 43 1 0 0 0 42 44 1 0 0 0 43 45 1 0 0 0 43 46 1 6 0 0 44 47 2 0 0 0 8 10 1 0 0 0 18 20 1 0 0 0 45 47 1 0 0 0 30 48 1 0 0 0 1 2 1 0 0 0 26 49 1 0 0 0 1 3 1 6 0 0 49 50 1 0 0 0 1 4 1 0 0 0 49 51 2 0 0 0 2 5 1 0 0 0 50 52 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 52 53 1 0 0 0 6 12 1 0 0 0 52 54 1 0 0 0 29 55 1 6 0 0 6 13 1 0 0 0 55 56 1 0 0 0 7 14 1 0 0 0 56 57 2 0 0 0 7 15 1 0 0 0 56 58 1 0 0 0 M END