KEGG:C10015 Zizyphine A ISISHOST03240423242D 1 1.00000 0.00000 9057 47 50 0 1 0 999 V2000 9.2906 -14.1321 0.0000 C 0 0 0 0 0 0 0 0 0 9.2913 -14.9363 0.0000 C 0 0 1 0 0 0 0 0 0 9.9881 -13.7316 0.0000 O 0 0 0 0 0 0 0 0 0 8.6451 -15.4129 0.0000 N 0 0 0 0 0 0 0 0 0 7.9468 -15.0056 0.0000 C 0 0 0 0 0 0 0 0 0 7.2551 -15.4098 0.0000 C 0 0 2 0 0 0 0 0 0 6.5593 -15.0056 0.0000 C 0 0 2 0 0 0 0 0 0 5.8635 -15.4098 0.0000 C 0 0 0 0 0 0 0 0 0 7.9475 -14.2014 0.0000 O 0 0 0 0 0 0 0 0 0 7.2551 -16.2139 0.0000 N 0 0 3 0 0 0 0 0 0 6.5573 -16.6139 0.0000 C 0 0 0 0 0 0 0 0 0 7.9488 -16.6139 0.0000 C 0 0 0 0 0 0 0 0 0 9.9843 -15.3389 0.0000 C 0 0 2 0 0 0 0 0 0 10.6801 -14.9348 0.0000 C 0 0 0 0 0 0 0 0 0 11.3760 -15.3389 0.0000 C 0 0 0 0 0 0 0 0 0 9.9842 -16.1431 0.0000 C 0 0 0 0 0 0 0 0 0 9.6284 -12.3479 0.0000 C 0 0 0 0 0 0 0 0 0 8.6333 -9.8167 0.0000 C 0 0 0 0 0 0 0 0 0 8.6333 -10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 9.3329 -11.0250 0.0000 C 0 0 0 0 0 0 0 0 0 10.0282 -10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 10.0282 -9.8167 0.0000 C 0 0 0 0 0 0 0 0 0 9.3329 -9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 10.7221 -9.4172 0.0000 C 0 0 0 0 0 0 0 0 0 7.9357 -11.0254 0.0000 O 0 0 0 0 0 0 0 0 0 11.7196 -9.9927 0.0000 C 0 0 0 0 0 0 0 0 0 11.7180 -11.1452 0.0000 N 0 0 0 0 0 0 0 0 0 11.0183 -11.5396 0.0000 C 0 0 0 0 0 0 0 0 0 9.6266 -11.5437 0.0000 O 0 0 0 0 0 0 0 0 0 10.3229 -11.1354 0.0000 O 0 0 0 0 0 0 0 0 0 8.9266 -12.7503 0.0000 C 0 0 2 0 0 0 0 0 0 8.2383 -12.3432 0.0000 C 0 0 2 0 0 0 0 0 0 7.6365 -12.8769 0.0000 C 0 0 0 0 0 0 0 0 0 7.9579 -13.6089 0.0000 C 0 0 0 0 0 0 0 0 0 8.7549 -13.5323 0.0000 N 0 0 3 0 0 0 0 0 0 9.4458 -13.0708 0.0000 H 0 0 0 0 0 0 0 0 0 7.5375 -11.9417 0.0000 H 0 0 0 0 0 0 0 0 0 11.0201 -12.3438 0.0000 C 0 0 1 0 0 0 0 0 0 10.3228 -12.7508 0.0000 N 0 0 3 0 0 0 0 0 0 10.4931 -13.5374 0.0000 C 0 0 0 0 0 0 0 0 0 11.2941 -13.6167 0.0000 C 0 0 0 0 0 0 0 0 0 11.6191 -12.8818 0.0000 C 0 0 0 0 0 0 0 0 0 11.7917 -12.1292 0.0000 H 0 0 0 0 0 0 0 0 0 6.5593 -14.2014 0.0000 C 0 0 0 0 0 0 0 0 0 5.1652 -15.0065 0.0000 C 0 0 0 0 0 0 0 0 0 9.3339 -8.6125 0.0000 O 0 0 0 0 0 0 0 0 0 10.0322 -8.2092 0.0000 C 0 0 0 0 0 0 0 0 0 10 12 1 0 0 0 22 24 1 0 0 0 1 2 1 0 0 0 19 25 1 0 0 0 2 13 1 0 0 0 24 26 2 0 0 0 6 7 1 0 0 0 26 27 1 0 0 0 13 14 1 0 0 0 38 28 1 0 0 0 28 27 1 0 0 0 2 4 1 6 0 0 17 29 2 0 0 0 14 15 1 0 0 0 28 30 2 0 0 0 7 8 1 0 0 0 13 16 1 6 0 0 31 17 1 0 0 0 17 39 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 31 1 0 0 0 25 32 1 0 0 0 35 1 1 0 0 0 5 9 2 0 0 0 31 36 1 6 0 0 4 5 1 0 0 0 32 37 1 1 0 0 6 10 1 1 0 0 1 3 2 0 0 0 10 11 1 0 0 0 5 6 1 0 0 0 18 19 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 38 1 0 0 0 19 20 2 0 0 0 38 43 1 1 0 0 20 21 1 0 0 0 7 44 1 6 0 0 21 22 2 0 0 0 8 45 1 0 0 0 22 23 1 0 0 0 23 46 1 0 0 0 23 18 2 0 0 0 46 47 1 0 0 0 M END