KEGG:C12406 Urdamycin B ISISHOST10120423362D 1 1.00000 0.00000 15031 50 56 0 1 0 999 V2000 9.1541 -14.7167 0.0000 C 0 0 0 0 0 0 0 0 0 8.8333 -14.1583 0.0000 C 0 0 2 0 0 0 0 0 0 9.4791 -14.1584 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1236 -10.1342 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6507 -10.4461 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6447 -11.0617 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1101 -11.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0.4170 -11.0478 0.0000 C 0 0 1 0 0 0 0 0 0 0.4096 -10.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0.9502 -11.3434 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1713 -11.3745 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1842 -10.1453 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1286 -9.5217 0.0000 C 0 0 0 0 0 0 0 0 0 1.4799 -11.6510 0.0000 C 0 0 1 0 0 0 0 0 0 1.4799 -12.2635 0.0000 C 0 0 0 0 0 0 0 0 0 2.0127 -12.5718 0.0000 C 0 0 0 0 0 0 0 0 0 2.5414 -12.2635 0.0000 C 0 0 1 0 0 0 0 0 0 2.5414 -11.6510 0.0000 O 0 0 0 0 0 0 0 0 0 2.0127 -11.3468 0.0000 C 0 0 1 0 0 0 0 0 0 2.0138 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 3.0725 -12.5686 0.0000 O 0 0 0 0 0 0 0 0 0 4.1203 -11.3283 0.0000 C 0 0 2 0 0 0 0 0 0 3.5932 -11.6402 0.0000 C 0 0 2 0 0 0 0 0 0 3.5991 -12.2558 0.0000 C 0 0 1 0 0 0 0 0 0 4.1337 -12.5538 0.0000 C 0 0 0 0 0 0 0 0 0 4.6609 -12.2419 0.0000 C 0 0 1 0 0 0 0 0 0 4.6534 -11.6320 0.0000 O 0 0 0 0 0 0 0 0 0 5.1941 -12.5375 0.0000 C 0 0 0 0 0 0 0 0 0 3.0596 -11.3393 0.0000 O 0 0 0 0 0 0 0 0 0 4.1152 -10.7158 0.0000 C 0 0 0 0 0 0 0 0 0 8.2709 -13.1833 0.0000 C 0 0 0 0 0 0 0 0 0 7.7084 -13.5083 0.0000 C 0 0 0 0 0 0 0 0 0 7.7088 -14.1617 0.0000 C 0 0 0 0 0 0 0 0 0 8.2718 -14.4817 0.0000 C 0 0 0 0 0 0 0 0 0 8.8338 -13.5075 0.0000 C 0 0 0 0 0 0 0 0 0 7.1459 -12.5292 0.0000 C 0 0 0 0 0 0 0 0 0 7.1459 -13.1833 0.0000 C 0 0 0 0 0 0 0 0 0 8.2727 -12.5292 0.0000 C 0 0 0 0 0 0 0 0 0 7.7093 -12.2042 0.0000 C 0 0 0 0 0 0 0 0 0 5.1917 -13.1875 0.0000 C 0 0 0 0 0 0 0 0 0 5.6834 -13.4625 0.0000 C 0 0 0 0 0 0 0 0 0 6.1709 -13.1875 0.0000 C 0 0 0 0 0 0 0 0 0 6.6584 -13.4625 0.0000 C 0 0 0 0 0 0 0 0 0 5.6792 -12.2542 0.0000 C 0 0 0 0 0 0 0 0 0 6.1709 -12.5333 0.0000 C 0 0 0 0 0 0 0 0 0 6.6542 -12.2500 0.0000 C 0 0 0 0 0 0 0 0 0 5.6750 -11.6417 0.0000 O 0 0 0 0 0 0 0 0 0 6.6500 -11.6375 0.0000 O 0 0 0 0 0 0 0 0 0 6.6612 -14.0792 0.0000 O 0 0 0 0 0 0 0 0 0 7.1750 -14.4583 0.0000 O 0 0 0 0 0 0 0 0 0 2 3 1 1 0 0 2 1 1 6 0 0 26 28 1 1 0 0 24 21 1 1 0 0 8 10 1 1 0 0 23 29 1 6 0 0 4 5 1 0 0 0 22 30 1 1 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 14 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 2 1 0 0 0 2 35 1 0 0 0 35 31 1 0 0 0 6 11 1 1 0 0 19 20 1 6 0 0 14 10 1 6 0 0 5 6 1 0 0 0 36 37 2 0 0 0 37 32 1 0 0 0 31 38 1 0 0 0 38 39 2 0 0 0 39 36 1 0 0 0 17 21 1 1 0 0 5 12 1 6 0 0 40 41 1 0 0 0 6 7 1 0 0 0 41 42 2 0 0 0 4 13 1 1 0 0 42 43 1 0 0 0 43 37 1 0 0 0 40 28 2 0 0 0 7 8 1 0 0 0 28 44 1 0 0 0 8 9 1 0 0 0 44 45 2 0 0 0 9 4 1 0 0 0 45 46 1 0 0 0 46 36 1 0 0 0 22 23 1 0 0 0 44 47 1 0 0 0 23 24 1 0 0 0 46 48 2 0 0 0 42 45 1 0 0 0 24 25 1 0 0 0 43 49 2 0 0 0 25 26 1 0 0 0 33 50 2 0 0 0 26 27 1 0 0 0 27 22 1 0 0 0 M END