KEGG:C09563 Trilobolide ISISHOST03240423232D 1 1.00000 0.00000 8605 39 41 0 1 0 999 V2000 12.2708 -13.3625 0.0000 C 0 0 0 0 0 0 0 0 0 13.1436 -12.9500 0.0000 O 0 0 0 0 0 0 0 0 0 11.5605 -12.9500 0.0000 C 0 0 0 0 0 0 0 0 0 12.2708 -14.1834 0.0000 O 0 0 0 0 0 0 0 0 0 17.5417 -14.2584 0.0000 O 0 0 0 0 0 0 0 0 0 18.3603 -13.8542 0.0000 C 0 0 0 0 0 0 0 0 0 19.0706 -14.2625 0.0000 C 0 0 2 0 0 0 0 0 0 19.7851 -13.8542 0.0000 C 0 0 0 0 0 0 0 0 0 20.4954 -14.2625 0.0000 C 0 0 0 0 0 0 0 0 0 18.3603 -13.0334 0.0000 O 0 0 0 0 0 0 0 0 0 15.4013 -14.5923 0.0000 C 0 0 1 0 0 0 0 0 0 14.8893 -13.9499 0.0000 C 0 0 0 0 0 0 0 0 0 16.2286 -14.5924 0.0000 C 0 0 2 0 0 0 0 0 0 15.1459 -15.3779 0.0000 O 0 0 0 0 0 0 0 0 0 15.0718 -13.1520 0.0000 C 0 0 1 0 0 0 0 0 0 14.0722 -14.0277 0.0000 C 0 0 0 0 0 0 0 0 0 16.7379 -13.9463 0.0000 C 0 0 2 0 0 0 0 0 0 16.4865 -15.3753 0.0000 C 0 0 2 0 0 0 0 0 0 17.0202 -14.8450 0.0000 O 0 0 0 0 0 0 0 0 0 15.8137 -15.8639 0.0000 C 0 0 0 0 0 0 0 0 0 15.8123 -12.7893 0.0000 C 0 0 2 0 0 0 0 0 0 14.3639 -12.7302 0.0000 C 0 0 0 0 0 0 0 0 0 13.7460 -13.2728 0.0000 C 0 0 1 0 0 0 0 0 0 13.6521 -14.7326 0.0000 C 0 0 0 0 0 0 0 0 0 16.5555 -13.1439 0.0000 C 0 0 0 0 0 0 0 0 0 16.4781 -16.1896 0.0000 C 0 0 0 0 0 0 0 0 0 17.1932 -15.7923 0.0000 O 0 0 0 0 0 0 0 0 0 15.8140 -16.6835 0.0000 O 0 0 0 0 0 0 0 0 0 15.8071 -11.9709 0.0000 O 0 0 0 0 0 0 0 0 0 16.5261 -12.3807 0.0000 C 0 0 0 0 0 0 0 0 0 15.7819 -11.1494 0.0000 C 0 0 0 0 0 0 0 0 0 15.6205 -13.7936 0.0000 H 0 0 0 0 0 0 0 0 0 15.0736 -12.3217 0.0000 H 0 0 0 0 0 0 0 0 0 19.0706 -15.0834 0.0000 C 0 0 0 0 0 0 0 0 0 16.4766 -10.7149 0.0000 C 0 0 0 0 0 0 0 0 0 15.0578 -10.7629 0.0000 O 0 0 0 0 0 0 0 0 0 10.8450 -13.3607 0.0000 C 0 0 0 0 0 0 0 0 0 11.5626 -12.1250 0.0000 C 0 0 0 0 0 0 0 0 0 12.2781 -11.7143 0.0000 C 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 1 2 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 12 15 1 0 0 0 12 16 2 0 0 0 13 17 1 0 0 0 13 18 1 0 0 0 13 19 1 1 0 0 14 20 1 0 0 0 15 21 1 0 0 0 15 22 1 0 0 0 16 23 1 0 0 0 16 24 1 0 0 0 17 25 1 0 0 0 17 5 1 6 0 0 18 26 1 1 0 0 18 27 1 6 0 0 20 28 2 0 0 0 21 29 1 1 0 0 21 30 1 6 0 0 23 2 1 6 0 0 29 31 1 0 0 0 18 20 1 0 0 0 21 25 1 0 0 0 22 23 1 0 0 0 11 32 1 6 0 0 15 33 1 1 0 0 6 10 2 0 0 0 7 34 1 6 0 0 31 35 1 0 0 0 1 4 2 0 0 0 31 36 2 0 0 0 3 37 1 0 0 0 5 6 1 0 0 0 3 38 2 0 0 0 6 7 1 0 0 0 38 39 1 0 0 0 M END