KEGG:C09500 Melampodin A ISISHOST03240423232D 1 1.00000 0.00000 8542 34 37 0 1 0 999 V2000 18.3145 -14.3191 0.0000 C 0 0 1 0 0 0 0 0 0 19.1435 -14.2860 0.0000 C 0 0 2 0 0 0 0 0 0 18.7049 -13.5646 0.0000 O 0 0 0 0 0 0 0 0 0 15.4196 -11.8644 0.0000 C 0 0 0 0 0 0 0 0 0 14.5802 -11.8600 0.0000 C 0 0 2 0 0 0 0 0 0 16.1477 -12.2850 0.0000 C 0 0 0 0 0 0 0 0 0 13.8474 -12.2712 0.0000 C 0 0 1 0 0 0 0 0 0 13.8564 -11.4331 0.0000 O 0 0 0 0 0 0 0 0 0 16.3534 -13.0964 0.0000 C 0 0 1 0 0 0 0 0 0 13.6765 -13.0582 0.0000 C 0 0 0 0 0 0 0 0 0 16.1340 -13.8990 0.0000 C 0 0 2 0 0 0 0 0 0 14.3464 -13.4933 0.0000 C 0 0 0 0 0 0 0 0 0 12.8015 -13.0504 0.0000 C 0 0 0 0 0 0 0 0 0 15.3964 -14.3089 0.0000 C 0 0 2 0 0 0 0 0 0 14.5630 -14.3011 0.0000 C 0 0 2 0 0 0 0 0 0 15.6385 -15.1076 0.0000 C 0 0 0 0 0 0 0 0 0 14.2925 -15.0909 0.0000 O 0 0 0 0 0 0 0 0 0 14.9566 -15.5873 0.0000 C 0 0 0 0 0 0 0 0 0 16.4330 -15.3794 0.0000 C 0 0 0 0 0 0 0 0 0 14.9475 -16.4254 0.0000 O 0 0 0 0 0 0 0 0 0 14.8039 -11.0509 0.0000 H 0 0 0 0 0 0 0 0 0 13.1295 -11.8409 0.0000 H 0 0 0 0 0 0 0 0 0 16.1622 -14.5754 0.0000 H 0 0 0 0 0 0 0 0 0 13.7517 -14.5110 0.0000 H 0 0 0 0 0 0 0 0 0 16.8094 -11.7825 0.0000 C 0 0 0 0 0 0 0 0 0 17.5780 -12.1069 0.0000 O 0 0 0 0 0 0 0 0 0 16.7066 -10.9556 0.0000 O 0 0 0 0 0 0 0 0 0 18.2439 -11.6044 0.0000 C 0 0 0 0 0 0 0 0 0 16.8701 -14.3334 0.0000 O 0 0 0 0 0 0 0 0 0 17.5899 -13.9116 0.0000 C 0 0 0 0 0 0 0 0 0 17.5839 -13.1616 0.0000 O 0 0 0 0 0 0 0 0 0 16.9042 -12.6667 0.0000 O 0 0 0 0 0 0 0 0 0 19.8225 -13.8492 0.0000 C 0 0 0 0 0 0 0 0 0 17.8161 -14.9882 0.0000 C 0 0 0 0 0 0 0 0 0 9 11 1 0 0 0 10 12 2 0 0 0 10 13 1 0 0 0 11 14 1 0 0 0 12 15 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 16 18 1 0 0 0 16 19 2 0 0 0 18 20 2 0 0 0 7 8 1 0 0 0 14 15 1 0 0 0 17 18 1 0 0 0 5 21 1 1 0 0 7 22 1 1 0 0 14 23 1 6 0 0 15 24 1 1 0 0 1 2 1 0 0 0 6 25 1 0 0 0 1 3 1 0 0 0 25 26 1 0 0 0 3 2 1 0 0 0 25 27 2 0 0 0 26 28 1 0 0 0 4 5 1 0 0 0 11 29 1 1 0 0 4 6 2 0 0 0 29 30 1 0 0 0 5 7 1 0 0 0 30 31 2 0 0 0 5 8 1 0 0 0 9 32 1 6 0 0 1 30 1 6 0 0 6 9 1 0 0 0 2 33 1 6 0 0 7 10 1 0 0 0 1 34 1 1 0 0 M END