KEGG:C12413 Urdamycin A ISISHOST10120423362D 1 1.00000 0.00000 15056 60 67 0 1 0 999 V2000 8.7601 -13.1586 0.0000 O 0 0 0 0 0 0 0 0 0 8.1143 -13.1585 0.0000 C 0 0 1 0 0 0 0 0 0 8.4351 -13.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0.8132 -9.8767 0.0000 C 0 0 2 0 0 0 0 0 0 0.3836 -10.1309 0.0000 C 0 0 2 0 0 0 0 0 0 0.3884 -10.6326 0.0000 C 0 0 1 0 0 0 0 0 0 0.8242 -10.8755 0.0000 C 0 0 0 0 0 0 0 0 0 1.2539 -10.6213 0.0000 C 0 0 1 0 0 0 0 0 0 1.2477 -10.1242 0.0000 O 0 0 0 0 0 0 0 0 0 1.6884 -10.8622 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0408 -10.8876 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0513 -9.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0.8092 -9.3775 0.0000 C 0 0 0 0 0 0 0 0 0 2.1202 -11.1129 0.0000 C 0 0 1 0 0 0 0 0 0 2.1202 -11.6121 0.0000 C 0 0 0 0 0 0 0 0 0 2.5544 -11.8634 0.0000 C 0 0 0 0 0 0 0 0 0 2.9853 -11.6121 0.0000 C 0 0 1 0 0 0 0 0 0 2.9853 -11.1129 0.0000 O 0 0 0 0 0 0 0 0 0 2.5544 -10.8650 0.0000 C 0 0 1 0 0 0 0 0 0 2.5552 -10.3658 0.0000 C 0 0 0 0 0 0 0 0 0 3.4182 -11.8607 0.0000 O 0 0 0 0 0 0 0 0 0 4.2722 -10.8498 0.0000 C 0 0 2 0 0 0 0 0 0 3.8425 -11.1040 0.0000 C 0 0 2 0 0 0 0 0 0 3.8474 -11.6058 0.0000 C 0 0 1 0 0 0 0 0 0 4.2831 -11.8487 0.0000 C 0 0 0 0 0 0 0 0 0 4.7127 -11.5945 0.0000 C 0 0 1 0 0 0 0 0 0 4.7067 -11.0974 0.0000 O 0 0 0 0 0 0 0 0 0 5.1473 -11.8355 0.0000 C 0 0 0 0 0 0 0 0 0 3.4077 -10.8589 0.0000 O 0 0 0 0 0 0 0 0 0 4.2680 -10.3507 0.0000 C 0 0 0 0 0 0 0 0 0 7.6550 -12.3618 0.0000 C 0 0 1 0 0 0 0 0 0 7.1965 -12.6267 0.0000 C 0 0 2 0 0 0 0 0 0 7.1969 -13.1592 0.0000 C 0 0 0 0 0 0 0 0 0 7.6558 -13.4201 0.0000 C 0 0 0 0 0 0 0 0 0 8.1138 -12.6260 0.0000 C 0 0 0 0 0 0 0 0 0 6.7381 -11.8286 0.0000 C 0 0 0 0 0 0 0 0 0 6.7381 -12.3618 0.0000 C 0 0 0 0 0 0 0 0 0 7.6565 -11.8286 0.0000 C 0 0 0 0 0 0 0 0 0 7.1973 -11.5637 0.0000 C 0 0 0 0 0 0 0 0 0 5.1454 -12.3652 0.0000 C 0 0 0 0 0 0 0 0 0 5.5461 -12.5894 0.0000 C 0 0 0 0 0 0 0 0 0 5.9434 -12.3652 0.0000 C 0 0 0 0 0 0 0 0 0 6.3407 -12.5894 0.0000 C 0 0 0 0 0 0 0 0 0 5.5427 -11.6045 0.0000 C 0 0 0 0 0 0 0 0 0 5.9434 -11.8320 0.0000 C 0 0 0 0 0 0 0 0 0 6.3374 -11.6011 0.0000 C 0 0 0 0 0 0 0 0 0 5.5393 -11.1053 0.0000 O 0 0 0 0 0 0 0 0 0 6.3340 -11.1019 0.0000 O 0 0 0 0 0 0 0 0 0 6.3431 -13.0919 0.0000 O 0 0 0 0 0 0 0 0 0 6.7619 -13.4010 0.0000 O 0 0 0 0 0 0 0 0 0 8.0863 -12.1105 0.0000 O 0 0 0 0 0 0 0 0 0 6.0962 -13.7439 0.0000 O 0 0 0 0 0 0 0 0 0 4.7990 -13.9953 0.0000 C 0 0 1 0 0 0 0 0 0 4.7990 -14.4945 0.0000 C 0 0 2 0 0 0 0 0 0 5.2333 -14.7458 0.0000 C 0 0 0 0 0 0 0 0 0 5.6642 -14.4945 0.0000 C 0 0 0 0 0 0 0 0 0 5.6642 -13.9953 0.0000 C 0 0 1 0 0 0 0 0 0 5.2333 -13.7474 0.0000 O 0 0 0 0 0 0 0 0 0 4.3665 -14.7439 0.0000 O 0 0 0 0 0 0 0 0 0 4.3673 -13.7446 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 2 3 1 6 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 14 1 0 0 0 31 32 1 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 31 51 1 1 0 0 26 28 1 1 0 0 32 52 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 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 53 1 0 0 0 57 52 1 1 0 0 15 16 1 0 0 0 54 59 1 6 0 0 16 17 1 0 0 0 53 60 1 6 0 0 M END