KEGG:C12098 Ansatrienin A ISISHOST06170423302D 1 1.00000 0.00000 14172 47 49 0 1 0 999 V2000 16.2291 -13.0751 0.0000 C 0 0 0 0 0 0 0 0 0 16.2291 -13.8959 0.0000 C 0 0 1 0 0 0 0 0 0 17.6532 -13.0751 0.0000 C 0 0 0 0 0 0 0 0 0 16.9453 -12.6668 0.0000 C 0 0 0 0 0 0 0 0 0 16.9433 -14.3049 0.0000 C 0 0 2 0 0 0 0 0 0 16.9405 -15.1237 0.0000 C 0 0 2 0 0 0 0 0 0 17.6476 -15.5333 0.0000 C 0 0 0 0 0 0 0 0 0 18.3539 -15.1248 0.0000 C 0 0 0 0 0 0 0 0 0 19.0559 -15.5357 0.0000 C 0 0 0 0 0 0 0 0 0 19.7624 -15.1332 0.0000 C 0 0 0 0 0 0 0 0 0 20.4612 -15.5445 0.0000 C 0 0 0 0 0 0 0 0 0 21.1665 -15.1458 0.0000 C 0 0 0 0 0 0 0 0 0 21.8670 -15.5577 0.0000 C 0 0 0 0 0 0 0 0 0 22.5735 -15.1633 0.0000 C 0 0 1 0 0 0 0 0 0 22.5837 -14.3527 0.0000 C 0 0 0 0 0 0 0 0 0 21.8863 -13.9420 0.0000 C 0 0 0 0 0 0 0 0 0 21.9007 -13.1350 0.0000 N 0 0 0 0 0 0 0 0 0 19.1106 -13.0797 0.0000 C 0 0 0 0 0 0 0 0 0 19.8167 -12.6954 0.0000 C 0 0 0 0 0 0 0 0 0 20.4985 -13.1138 0.0000 C 0 0 0 0 0 0 0 0 0 21.2033 -12.7352 0.0000 C 0 0 0 0 0 0 0 0 0 21.2263 -11.9339 0.0000 C 0 0 0 0 0 0 0 0 0 20.5445 -11.5114 0.0000 C 0 0 0 0 0 0 0 0 0 19.8397 -11.8941 0.0000 C 0 0 0 0 0 0 0 0 0 17.6536 -13.8924 0.0000 C 0 0 0 0 0 0 0 0 0 15.5190 -12.6664 0.0000 C 0 0 0 0 0 0 0 0 0 15.5196 -14.3097 0.0000 O 0 0 0 0 0 0 0 0 0 16.2246 -15.5295 0.0000 O 0 0 0 0 0 0 0 0 0 23.2786 -15.5805 0.0000 O 0 0 0 0 0 0 0 0 0 23.2684 -16.4012 0.0000 C 0 0 0 0 0 0 0 0 0 21.1670 -14.3460 0.0000 O 0 0 0 0 0 0 0 0 0 20.4750 -13.9342 0.0000 O 0 0 0 0 0 0 0 0 0 20.5680 -10.6909 0.0000 O 0 0 0 0 0 0 0 0 0 16.2166 -16.3501 0.0000 C 0 0 0 0 0 0 0 0 0 15.5024 -16.7556 0.0000 C 0 0 2 0 0 0 0 0 0 16.9270 -16.7695 0.0000 O 0 0 0 0 0 0 0 0 0 14.7961 -16.3362 0.0000 N 0 0 0 0 0 0 0 0 0 14.0818 -16.7418 0.0000 C 0 0 0 0 0 0 0 0 0 13.3755 -16.3224 0.0000 C 0 0 2 0 0 0 0 0 0 14.0738 -17.5627 0.0000 O 0 0 0 0 0 0 0 0 0 15.4944 -17.5765 0.0000 C 0 0 0 0 0 0 0 0 0 13.3842 -15.5033 0.0000 C 0 0 0 0 0 0 0 0 0 12.6779 -15.0881 0.0000 C 0 0 0 0 0 0 0 0 0 11.9636 -15.4895 0.0000 C 0 0 0 0 0 0 0 0 0 11.9556 -16.3103 0.0000 C 0 0 0 0 0 0 0 0 0 12.6619 -16.7297 0.0000 C 0 0 0 0 0 0 0 0 0 13.3708 -17.1458 0.0000 H 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 24 19 2 0 0 0 3 18 1 0 0 0 5 6 1 0 0 0 5 25 1 1 0 0 6 7 1 0 0 0 1 26 1 0 0 0 7 8 1 0 0 0 2 27 1 1 0 0 12 13 2 0 0 0 6 28 1 6 0 0 13 14 1 0 0 0 14 29 1 1 0 0 14 15 1 0 0 0 29 30 1 0 0 0 15 16 1 0 0 0 16 31 2 0 0 0 3 4 1 0 0 0 20 32 2 0 0 0 4 1 2 0 0 0 23 33 2 0 0 0 16 17 1 0 0 0 28 34 1 0 0 0 17 21 1 0 0 0 34 35 1 0 0 0 8 9 2 0 0 0 34 36 2 0 0 0 19 18 1 0 0 0 35 37 1 0 0 0 9 10 1 0 0 0 37 38 1 0 0 0 39 38 1 0 0 0 1 2 1 0 0 0 38 40 2 0 0 0 10 11 2 0 0 0 35 41 1 1 0 0 11 12 1 0 0 0 2 5 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 39 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 39 1 0 0 0 22 23 1 0 0 0 39 47 1 6 0 0 M END