KEGG:C11662 7-Epiloganin tetraacetate ISISHOST03240423292D 1 1.00000 0.00000 12662 41 43 0 1 0 999 V2000 13.0463 -14.5750 0.0000 C 0 0 0 0 0 0 0 0 0 13.7750 -14.9959 0.0000 O 0 0 0 0 0 0 0 0 0 13.0463 -13.7375 0.0000 O 0 0 0 0 0 0 0 0 0 12.3196 -14.9962 0.0000 C 0 0 0 0 0 0 0 0 0 17.3572 -14.4980 0.0000 O 0 0 0 0 0 0 0 0 0 16.6327 -15.0239 0.0000 C 0 0 2 0 0 0 0 0 0 15.9203 -14.5985 0.0000 O 0 0 0 0 0 0 0 0 0 16.6280 -15.8532 0.0000 C 0 0 1 0 0 0 0 0 0 15.2047 -15.0198 0.0000 C 0 0 1 0 0 0 0 0 0 15.9111 -16.2572 0.0000 C 0 0 2 0 0 0 0 0 0 17.3588 -16.2673 0.0000 O 0 0 0 0 0 0 0 0 0 15.2002 -15.8492 0.0000 C 0 0 2 0 0 0 0 0 0 14.4896 -14.5949 0.0000 C 0 0 0 0 0 0 0 0 0 15.9095 -17.0882 0.0000 O 0 0 0 0 0 0 0 0 0 14.4804 -16.2537 0.0000 O 0 0 0 0 0 0 0 0 0 18.0875 -16.6824 0.0000 C 0 0 0 0 0 0 0 0 0 18.0887 -17.5179 0.0000 O 0 0 0 0 0 0 0 0 0 18.8077 -16.2612 0.0000 C 0 0 0 0 0 0 0 0 0 15.9119 -17.9206 0.0000 C 0 0 0 0 0 0 0 0 0 15.1939 -18.3358 0.0000 O 0 0 0 0 0 0 0 0 0 16.6278 -18.3397 0.0000 C 0 0 0 0 0 0 0 0 0 13.7548 -16.6733 0.0000 C 0 0 0 0 0 0 0 0 0 13.0372 -16.2463 0.0000 O 0 0 0 0 0 0 0 0 0 13.7490 -17.4996 0.0000 C 0 0 0 0 0 0 0 0 0 17.3500 -13.6000 0.0000 C 0 0 1 0 0 0 0 0 0 16.6466 -13.1808 0.0000 C 0 0 1 0 0 0 0 0 0 16.6466 -12.3637 0.0000 C 0 0 1 0 0 0 0 0 0 15.8682 -13.4319 0.0000 C 0 0 2 0 0 0 0 0 0 17.3490 -11.9622 0.0000 C 0 0 0 0 0 0 0 0 0 15.8717 -12.1195 0.0000 C 0 0 0 0 0 0 0 0 0 18.0576 -13.1808 0.0000 O 0 0 0 0 0 0 0 0 0 15.4011 -12.7689 0.0000 C 0 0 1 0 0 0 0 0 0 18.0576 -12.3637 0.0000 C 0 0 0 0 0 0 0 0 0 17.3456 -11.1522 0.0000 C 0 0 0 0 0 0 0 0 0 18.0472 -10.7547 0.0000 O 0 0 0 0 0 0 0 0 0 16.6397 -10.7582 0.0000 O 0 0 0 0 0 0 0 0 0 18.7455 -11.1522 0.0000 C 0 0 0 0 0 0 0 0 0 16.6466 -13.9908 0.0000 H 0 0 0 0 0 0 0 0 0 16.6466 -11.5572 0.0000 H 0 0 0 0 0 0 0 0 0 14.5762 -12.7634 0.0000 O 0 0 0 0 0 0 0 0 0 15.4542 -14.1458 0.0000 C 0 0 0 0 0 0 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 8 10 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 29 33 2 0 0 0 29 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 35 37 1 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 26 38 1 1 0 0 27 39 1 1 0 0 19 14 1 0 0 0 32 40 1 6 0 0 19 20 2 0 0 0 28 41 1 1 0 0 M END