KEGG:C09891 Oxolucidine B ISISHOST03240423242D 1 1.00000 0.00000 8933 41 46 0 1 0 999 V2000 10.6029 -5.8845 0.0000 C 0 0 2 0 0 0 0 0 0 10.2477 -6.6107 0.0000 C 0 0 2 0 0 0 0 0 0 11.4117 -5.8259 0.0000 C 0 0 2 0 0 0 0 0 0 10.2546 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 9.4560 -6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 10.7022 -7.2781 0.0000 C 0 0 0 0 0 0 0 0 0 11.8663 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 9.4629 -4.9686 0.0000 C 0 0 2 0 0 0 0 0 0 8.8264 -6.2837 0.0000 C 0 0 0 0 0 0 0 0 0 11.5076 -7.2272 0.0000 C 0 0 2 0 0 0 0 0 0 10.0789 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 8.8299 -5.4783 0.0000 C 0 0 2 0 0 0 0 0 0 8.1279 -6.6865 0.0000 N 0 0 0 0 0 0 0 0 0 11.9069 -7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 8.1314 -5.0721 0.0000 C 0 0 0 0 0 0 0 0 0 7.4286 -6.2803 0.0000 C 0 0 1 0 0 0 0 0 0 7.4286 -5.4749 0.0000 C 0 0 0 0 0 0 0 0 0 6.7335 -6.6865 0.0000 C 0 0 0 0 0 0 0 0 0 6.7370 -7.4919 0.0000 C 0 0 2 0 0 0 0 0 0 7.4320 -7.8947 0.0000 C 0 0 1 0 0 0 0 0 0 6.0315 -7.8947 0.0000 C 0 0 0 0 0 0 0 0 0 7.4286 -8.7036 0.0000 C 0 0 2 0 0 0 0 0 0 8.1348 -7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 6.0315 -8.7036 0.0000 C 0 0 1 0 0 0 0 0 0 8.1279 -9.1098 0.0000 N 0 0 3 0 0 0 0 0 0 6.7370 -9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 8.8299 -7.9016 0.0000 C 0 0 0 0 0 0 0 0 0 5.3288 -9.1029 0.0000 C 0 0 0 0 0 0 0 0 0 8.8333 -8.7105 0.0000 C 0 0 0 0 0 0 0 0 0 8.1245 -9.9117 0.0000 C 0 0 0 0 0 0 0 0 0 8.8230 -10.3111 0.0000 C 0 0 0 0 0 0 0 0 0 7.4251 -10.3145 0.0000 O 0 0 0 0 0 0 0 0 0 10.9605 -5.2616 0.0000 H 0 0 0 0 0 0 0 0 0 9.8380 -7.3023 0.0000 H 0 0 0 0 0 0 0 0 0 8.8230 -4.6659 0.0000 O 0 0 0 0 0 0 0 0 0 6.7301 -5.8776 0.0000 H 0 0 0 0 0 0 0 0 0 6.0280 -7.0858 0.0000 H 0 0 0 0 0 0 0 0 0 7.4251 -7.0858 0.0000 H 0 0 0 0 0 0 0 0 0 7.4217 -9.5056 0.0000 H 0 0 0 0 0 0 0 0 0 11.7675 -5.0919 0.0000 N 0 0 3 0 0 0 0 0 0 12.5273 -4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 6 10 1 0 0 0 8 12 1 0 0 0 9 13 2 0 0 0 10 14 1 6 0 0 12 15 1 0 0 0 13 16 1 0 0 0 15 17 1 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 22 25 1 0 0 0 22 26 1 0 0 0 23 27 1 0 0 0 24 28 1 1 0 0 25 29 1 0 0 0 25 30 1 0 0 0 30 31 1 0 0 0 30 32 2 0 0 0 7 10 1 0 0 0 8 11 1 1 0 0 9 12 1 0 0 0 16 17 1 0 0 0 24 26 1 0 0 0 27 29 1 0 0 0 1 33 1 6 0 0 2 34 1 6 0 0 12 35 1 1 0 0 16 36 1 1 0 0 19 37 1 1 0 0 20 38 1 1 0 0 22 39 1 1 0 0 3 40 1 1 0 0 40 11 1 0 0 0 1 2 1 0 0 0 40 41 1 0 0 0 M END