KEGG:C09903 Spirolucidine ISISHOST03240423242D 1 1.00000 0.00000 8945 41 46 0 1 0 999 V2000 12.5960 -7.3850 0.0000 N 0 0 0 0 0 0 0 0 0 13.2849 -6.2072 0.0000 C 0 0 0 0 0 0 0 0 0 14.6456 -6.1969 0.0000 C 0 0 0 0 0 0 0 0 0 11.9105 -6.9927 0.0000 C 0 0 1 0 0 0 0 0 0 12.5960 -5.8038 0.0000 C 0 0 0 0 0 0 0 0 0 13.9669 -5.8003 0.0000 O 0 0 0 0 0 0 0 0 0 16.0483 -7.0858 0.0000 N 0 0 3 0 0 0 0 0 0 11.2242 -7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 11.9139 -6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 16.8406 -7.0858 0.0000 C 0 0 0 0 0 0 0 0 0 11.2277 -8.1775 0.0000 C 0 0 2 0 0 0 0 0 0 11.9139 -8.5706 0.0000 C 0 0 2 0 0 0 0 0 0 10.5422 -8.5706 0.0000 C 0 0 0 0 0 0 0 0 0 11.9105 -9.3664 0.0000 C 0 0 1 0 0 0 0 0 0 12.6029 -8.1775 0.0000 C 0 0 0 0 0 0 0 0 0 10.5422 -9.3664 0.0000 C 0 0 1 0 0 0 0 0 0 12.5960 -9.7622 0.0000 N 0 0 3 0 0 0 0 0 0 11.2277 -9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 13.2884 -8.5775 0.0000 C 0 0 0 0 0 0 0 0 0 9.8533 -9.7553 0.0000 C 0 0 0 0 0 0 0 0 0 13.2849 -9.3733 0.0000 C 0 0 0 0 0 0 0 0 0 12.5891 -10.5477 0.0000 C 0 0 0 0 0 0 0 0 0 13.2780 -10.9443 0.0000 C 0 0 0 0 0 0 0 0 0 11.9070 -10.9477 0.0000 O 0 0 0 0 0 0 0 0 0 11.2208 -6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 10.5353 -7.7816 0.0000 H 0 0 0 0 0 0 0 0 0 11.9070 -7.7816 0.0000 H 0 0 0 0 0 0 0 0 0 11.9036 -10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 13.9896 -6.5772 0.0000 C 0 0 2 0 0 0 0 0 0 13.2780 -6.9927 0.0000 C 0 0 2 0 0 0 0 0 0 13.2799 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 14.7031 -6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 14.7051 -7.8128 0.0000 C 0 0 2 0 0 0 0 0 0 13.9956 -8.2206 0.0000 C 0 0 1 0 0 0 0 0 0 13.9956 -9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 14.7050 -9.4525 0.0000 C 0 0 2 0 0 0 0 0 0 15.4144 -9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 15.4145 -8.2207 0.0000 C 0 0 2 0 0 0 0 0 0 15.2958 -7.4292 0.0000 H 0 0 0 0 0 0 0 0 0 13.2167 -8.1458 0.0000 H 0 0 0 0 0 0 0 0 0 14.7049 -10.2733 0.0000 C 0 0 0 0 0 0 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 12 15 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 14 18 1 0 0 0 15 19 1 0 0 0 16 20 1 1 0 0 17 21 1 0 0 0 17 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 5 9 1 0 0 0 16 18 1 0 0 0 19 21 1 0 0 0 4 25 1 6 0 0 11 26 1 1 0 0 12 27 1 6 0 0 14 28 1 6 0 0 30 1 1 6 0 0 30 2 1 1 0 0 29 3 1 1 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 34 1 0 0 0 33 32 1 0 0 0 32 29 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 33 1 0 0 0 38 7 1 1 0 0 7 10 1 0 0 0 33 39 1 6 0 0 8 11 1 0 0 0 34 40 1 6 0 0 11 12 1 0 0 0 36 41 1 6 0 0 M END