KEGG:C11658 8-Epiiridodial glucoside tetraacetate ISISHOST03240423292D 1 1.00000 0.00000 12658 37 39 0 1 0 999 V2000 13.0546 -13.5125 0.0000 C 0 0 0 0 0 0 0 0 0 13.7792 -13.9291 0.0000 O 0 0 0 0 0 0 0 0 0 13.0546 -12.6791 0.0000 O 0 0 0 0 0 0 0 0 0 12.3279 -13.9295 0.0000 C 0 0 0 0 0 0 0 0 0 17.3446 -13.4356 0.0000 O 0 0 0 0 0 0 0 0 0 16.6285 -13.9572 0.0000 C 0 0 2 0 0 0 0 0 0 15.9204 -13.5361 0.0000 O 0 0 0 0 0 0 0 0 0 16.6238 -14.7824 0.0000 C 0 0 1 0 0 0 0 0 0 15.2047 -13.9490 0.0000 C 0 0 1 0 0 0 0 0 0 15.9112 -15.1863 0.0000 C 0 0 2 0 0 0 0 0 0 17.3462 -15.1964 0.0000 O 0 0 0 0 0 0 0 0 0 15.2002 -14.7742 0.0000 C 0 0 2 0 0 0 0 0 0 14.4938 -13.5325 0.0000 C 0 0 0 0 0 0 0 0 0 15.9096 -16.0133 0.0000 O 0 0 0 0 0 0 0 0 0 14.4846 -15.1828 0.0000 O 0 0 0 0 0 0 0 0 0 18.0709 -15.6074 0.0000 C 0 0 0 0 0 0 0 0 0 18.0721 -16.4387 0.0000 O 0 0 0 0 0 0 0 0 0 18.7910 -15.1904 0.0000 C 0 0 0 0 0 0 0 0 0 15.9120 -16.8413 0.0000 C 0 0 0 0 0 0 0 0 0 15.1938 -17.2525 0.0000 O 0 0 0 0 0 0 0 0 0 16.6235 -17.2564 0.0000 C 0 0 0 0 0 0 0 0 0 13.7632 -15.5941 0.0000 C 0 0 0 0 0 0 0 0 0 13.0496 -15.1755 0.0000 O 0 0 0 0 0 0 0 0 0 13.7573 -16.4204 0.0000 C 0 0 0 0 0 0 0 0 0 17.3375 -12.5417 0.0000 C 0 0 1 0 0 0 0 0 0 16.6330 -12.1266 0.0000 C 0 0 1 0 0 0 0 0 0 16.6330 -11.3115 0.0000 C 0 0 1 0 0 0 0 0 0 15.8586 -12.3700 0.0000 C 0 0 1 0 0 0 0 0 0 17.3378 -10.9060 0.0000 C 0 0 0 0 0 0 0 0 0 15.8586 -11.0640 0.0000 C 0 0 0 0 0 0 0 0 0 18.0467 -12.1301 0.0000 O 0 0 0 0 0 0 0 0 0 15.3883 -11.7177 0.0000 C 0 0 0 0 0 0 0 0 0 15.1580 -12.7830 0.0000 C 0 0 0 0 0 0 0 0 0 18.0467 -11.3115 0.0000 C 0 0 0 0 0 0 0 0 0 17.3378 -10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 16.6261 -12.9450 0.0000 H 0 0 0 0 0 0 0 0 0 16.6261 -10.4963 0.0000 H 0 0 0 0 0 0 0 0 0 8 10 1 0 0 0 19 14 1 0 0 0 19 20 2 0 0 0 8 11 1 6 0 0 19 21 1 0 0 0 9 12 1 0 0 0 9 13 1 1 0 0 22 15 1 0 0 0 22 23 2 0 0 0 10 14 1 1 0 0 22 24 1 0 0 0 12 15 1 6 0 0 25 5 1 1 0 0 10 12 1 0 0 0 13 2 1 0 0 0 6 5 1 1 0 0 6 7 1 0 0 0 6 8 1 0 0 0 7 9 1 0 0 0 1 4 1 0 0 0 1 2 1 0 0 0 16 11 1 0 0 0 16 17 2 0 0 0 1 3 2 0 0 0 16 18 1 0 0 0 26 27 1 0 0 0 26 25 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 27 30 1 0 0 0 25 31 1 0 0 0 28 32 1 0 0 0 28 33 1 6 0 0 29 34 2 0 0 0 29 35 1 0 0 0 30 32 1 0 0 0 31 34 1 0 0 0 26 36 1 1 0 0 27 37 1 1 0 0 M END