KEGG:C11657 Iridodial glucoside tetraacetate ISISHOST03240423292D 1 1.00000 0.00000 12657 37 39 0 1 0 999 V2000 13.0549 -13.9272 0.0000 C 0 0 0 0 0 0 0 0 0 13.7794 -14.3439 0.0000 O 0 0 0 0 0 0 0 0 0 13.0549 -13.0939 0.0000 O 0 0 0 0 0 0 0 0 0 12.3281 -14.3442 0.0000 C 0 0 0 0 0 0 0 0 0 17.3449 -13.8503 0.0000 O 0 0 0 0 0 0 0 0 0 16.6288 -14.3720 0.0000 C 0 0 2 0 0 0 0 0 0 15.9206 -13.9508 0.0000 O 0 0 0 0 0 0 0 0 0 16.6241 -15.1971 0.0000 C 0 0 1 0 0 0 0 0 0 15.2050 -14.3638 0.0000 C 0 0 1 0 0 0 0 0 0 15.9114 -15.6011 0.0000 C 0 0 2 0 0 0 0 0 0 17.3465 -15.6112 0.0000 O 0 0 0 0 0 0 0 0 0 15.2005 -15.1889 0.0000 C 0 0 2 0 0 0 0 0 0 14.4940 -13.9472 0.0000 C 0 0 0 0 0 0 0 0 0 15.9098 -16.4280 0.0000 O 0 0 0 0 0 0 0 0 0 14.4848 -15.5976 0.0000 O 0 0 0 0 0 0 0 0 0 18.0711 -16.0221 0.0000 C 0 0 0 0 0 0 0 0 0 18.0723 -16.8534 0.0000 O 0 0 0 0 0 0 0 0 0 18.7913 -15.6051 0.0000 C 0 0 0 0 0 0 0 0 0 15.9122 -17.2561 0.0000 C 0 0 0 0 0 0 0 0 0 15.1941 -17.6672 0.0000 O 0 0 0 0 0 0 0 0 0 16.6238 -17.6711 0.0000 C 0 0 0 0 0 0 0 0 0 13.7635 -16.0088 0.0000 C 0 0 0 0 0 0 0 0 0 13.0499 -15.5902 0.0000 O 0 0 0 0 0 0 0 0 0 13.7576 -16.8351 0.0000 C 0 0 0 0 0 0 0 0 0 17.3378 -12.9564 0.0000 C 0 0 1 0 0 0 0 0 0 16.6330 -12.5432 0.0000 C 0 0 1 0 0 0 0 0 0 16.6330 -11.7282 0.0000 C 0 0 1 0 0 0 0 0 0 15.8586 -12.7866 0.0000 C 0 0 2 0 0 0 0 0 0 17.3378 -11.3227 0.0000 C 0 0 0 0 0 0 0 0 0 15.8586 -11.4807 0.0000 C 0 0 0 0 0 0 0 0 0 18.0468 -12.5467 0.0000 O 0 0 0 0 0 0 0 0 0 15.3884 -12.1343 0.0000 C 0 0 0 0 0 0 0 0 0 18.0468 -11.7282 0.0000 C 0 0 0 0 0 0 0 0 0 17.3378 -10.5042 0.0000 C 0 0 0 0 0 0 0 0 0 16.6261 -13.3617 0.0000 H 0 0 0 0 0 0 0 0 0 16.6261 -10.9130 0.0000 H 0 0 0 0 0 0 0 0 0 15.1500 -13.1916 0.0000 C 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 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 29 33 2 0 0 0 29 34 1 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 26 35 1 1 0 0 27 36 1 1 0 0 16 18 1 0 0 0 28 37 1 1 0 0 M END