KEGG:C08943 Flaccidin B ISISHOST03240423212D 1 1.00000 0.00000 7983 56 62 0 0 0 999 V2000 2.1708 -12.3042 0.0000 C 0 0 1 0 0 0 0 0 0 2.1508 -13.1338 0.0000 C 0 0 2 0 0 0 0 0 0 1.4610 -11.8721 0.0000 O 0 0 0 0 0 0 0 0 0 2.8607 -13.5659 0.0000 O 0 0 0 0 0 0 0 0 0 1.4239 -13.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0.7340 -12.2713 0.0000 C 0 0 0 0 0 0 0 0 0 2.8425 -14.3924 0.0000 C 0 0 2 0 0 0 0 0 0 0.7140 -13.1008 0.0000 C 0 0 1 0 0 0 0 0 0 1.4069 -14.3643 0.0000 O 0 0 0 0 0 0 0 0 0 2.1086 -14.7834 0.0000 O 0 0 0 0 0 0 0 0 0 3.5392 -14.8327 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0099 -13.5019 0.0000 O 0 0 0 0 0 0 0 0 0 2.0762 -15.6133 0.0000 C 0 0 1 0 0 0 0 0 0 3.5152 -15.6558 0.0000 C 0 0 2 0 0 0 0 0 0 4.2732 -14.4418 0.0000 O 0 0 0 0 0 0 0 0 0 2.7842 -16.0484 0.0000 C 0 0 2 0 0 0 0 0 0 1.3470 -16.0031 0.0000 C 0 0 0 0 0 0 0 0 0 4.2160 -16.1025 0.0000 O 0 0 0 0 0 0 0 0 0 2.7548 -16.8802 0.0000 O 0 0 0 0 0 0 0 0 0 6.5613 -10.8576 0.0000 C 0 0 1 0 0 0 0 0 0 7.2786 -10.4508 0.0000 C 0 0 1 0 0 0 0 0 0 5.8475 -10.4404 0.0000 C 0 0 1 0 0 0 0 0 0 6.5613 -11.6852 0.0000 C 0 0 0 0 0 0 0 0 0 6.5544 -10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 7.2889 -9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 7.9889 -10.8680 0.0000 C 0 0 0 0 0 0 0 0 0 7.2717 -11.2749 0.0000 C 0 0 0 0 0 0 0 0 0 5.1268 -10.8508 0.0000 C 0 0 2 0 0 0 0 0 0 5.8544 -9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 5.8406 -12.0990 0.0000 C 0 0 0 0 0 0 0 0 0 8.0096 -9.2197 0.0000 C 0 0 1 0 0 0 0 0 0 6.5751 -9.2059 0.0000 C 0 0 0 0 0 0 0 0 0 8.7027 -10.4680 0.0000 C 0 0 0 0 0 0 0 0 0 5.1234 -11.6818 0.0000 C 0 0 1 0 0 0 0 0 0 4.4130 -10.4370 0.0000 C 0 0 0 0 0 0 0 0 0 5.1199 -10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 8.7130 -9.6439 0.0000 C 0 0 1 0 0 0 0 0 0 8.0199 -8.3956 0.0000 C 0 0 0 0 0 0 0 0 0 4.4130 -12.0956 0.0000 C 0 0 3 0 0 0 0 0 0 3.6924 -10.8508 0.0000 C 0 0 0 0 0 0 0 0 0 9.4303 -9.2404 0.0000 C 0 0 0 0 0 0 0 0 0 9.4234 -10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 8.7337 -7.9956 0.0000 C 0 0 3 0 0 0 0 0 0 3.6924 -11.6818 0.0000 C 0 0 2 0 0 0 0 0 0 3.9924 -12.8128 0.0000 C 0 0 0 0 0 0 0 0 0 9.4441 -8.4163 0.0000 C 0 0 0 0 0 0 0 0 0 10.1406 -9.6370 0.0000 O 0 0 0 0 0 0 0 0 0 9.4199 -10.8852 0.0000 O 0 0 0 0 0 0 0 0 0 9.1441 -7.2818 0.0000 C 0 0 0 0 0 0 0 0 0 8.3165 -7.2818 0.0000 C 0 0 0 0 0 0 0 0 0 2.9717 -12.0956 0.0000 O 0 0 0 0 0 0 0 0 0 5.8406 -11.2611 0.0000 H 0 0 0 0 0 0 0 0 0 7.9992 -10.0439 0.0000 H 0 0 0 0 0 0 0 0 0 5.1165 -12.5025 0.0000 H 0 0 0 0 0 0 0 0 0 4.6250 -12.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0.6464 -15.5674 0.0000 O 0 0 0 0 0 0 0 0 0 11 15 1 6 0 0 13 16 1 0 0 0 13 17 1 1 0 0 14 18 1 1 0 0 16 19 1 6 0 0 6 8 1 0 0 0 14 16 1 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 6 0 0 2 5 1 0 0 0 3 6 1 0 0 0 7 4 1 1 0 0 5 8 1 0 0 0 5 9 2 0 0 0 7 10 1 0 0 0 7 11 1 0 0 0 8 12 1 6 0 0 10 13 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 20 24 1 1 0 0 21 25 1 0 0 0 21 26 1 0 0 0 21 27 1 6 0 0 22 28 1 0 0 0 22 29 1 0 0 0 23 30 1 0 0 0 25 31 1 0 0 0 25 32 2 0 0 0 26 33 1 0 0 0 28 34 1 0 0 0 28 35 1 0 0 0 28 36 1 1 0 0 31 37 1 0 0 0 31 38 1 0 0 0 34 39 1 0 0 0 35 40 1 0 0 0 37 41 1 0 0 0 37 42 1 1 0 0 38 43 1 0 0 0 39 44 1 0 0 0 39 45 1 0 0 0 41 46 1 0 0 0 42 47 1 0 0 0 42 48 2 0 0 0 43 49 1 0 0 0 43 50 1 0 0 0 44 51 1 1 0 0 29 32 1 0 0 0 30 34 1 0 0 0 33 37 1 0 0 0 40 44 1 0 0 0 43 46 1 0 0 0 22 52 1 6 0 0 31 53 1 1 0 0 34 54 1 6 0 0 1 51 1 1 0 0 11 14 1 0 0 0 39 55 1 0 0 0 17 56 1 0 0 0 M END