KEGG:C11667 8-epi-11-Hydroxyiridodial glucoside pentaacetate ISISHOST03240423292D 1 1.00000 0.00000 12667 41 43 0 1 0 999 V2000 1.2285 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 1.9573 -5.6210 0.0000 O 0 0 0 0 0 0 0 0 0 1.2285 -4.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0.5018 -5.6214 0.0000 C 0 0 0 0 0 0 0 0 0 5.5435 -5.1191 0.0000 O 0 0 0 0 0 0 0 0 0 4.8233 -5.6449 0.0000 C 0 0 2 0 0 0 0 0 0 4.1110 -5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 4.8186 -6.4701 0.0000 C 0 0 1 0 0 0 0 0 0 3.3911 -5.6367 0.0000 C 0 0 1 0 0 0 0 0 0 4.1018 -6.8782 0.0000 C 0 0 2 0 0 0 0 0 0 5.5451 -6.8883 0.0000 O 0 0 0 0 0 0 0 0 0 3.3866 -6.4661 0.0000 C 0 0 2 0 0 0 0 0 0 2.6718 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 4.1002 -7.7093 0.0000 O 0 0 0 0 0 0 0 0 0 2.6626 -6.8747 0.0000 O 0 0 0 0 0 0 0 0 0 6.2740 -7.2993 0.0000 C 0 0 0 0 0 0 0 0 0 6.2752 -8.1348 0.0000 O 0 0 0 0 0 0 0 0 0 6.9941 -6.8823 0.0000 C 0 0 0 0 0 0 0 0 0 4.1026 -8.5416 0.0000 C 0 0 0 0 0 0 0 0 0 3.3803 -8.9527 0.0000 O 0 0 0 0 0 0 0 0 0 4.8183 -8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 1.9371 -7.2901 0.0000 C 0 0 0 0 0 0 0 0 0 1.2236 -6.8674 0.0000 O 0 0 0 0 0 0 0 0 0 1.9313 -8.1205 0.0000 C 0 0 0 0 0 0 0 0 0 5.5364 -4.2211 0.0000 C 0 0 1 0 0 0 0 0 0 4.8382 -3.8058 0.0000 C 0 0 1 0 0 0 0 0 0 4.8382 -2.9887 0.0000 C 0 0 1 0 0 0 0 0 0 4.0600 -4.0527 0.0000 C 0 0 1 0 0 0 0 0 0 5.5364 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 4.0635 -2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 6.2452 -3.8058 0.0000 O 0 0 0 0 0 0 0 0 0 3.5845 -3.3939 0.0000 C 0 0 0 0 0 0 0 0 0 3.4462 -4.6589 0.0000 C 0 0 0 0 0 0 0 0 0 6.2452 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 5.5330 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 6.2348 -1.3797 0.0000 O 0 0 0 0 0 0 0 0 0 4.8382 -4.6158 0.0000 H 0 0 0 0 0 0 0 0 0 4.8382 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 6.9425 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 7.6553 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 6.9373 -2.6133 0.0000 O 0 0 0 0 0 0 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 35 36 1 0 0 0 30 32 1 0 0 0 31 34 1 0 0 0 26 37 1 1 0 0 27 38 1 1 0 0 8 10 1 0 0 0 19 14 1 0 0 0 19 20 2 0 0 0 36 39 1 0 0 0 8 11 1 6 0 0 39 40 1 0 0 0 19 21 1 0 0 0 39 41 2 0 0 0 M END