KEGG:C08858 Convallatoxin ISISHOST03240423212D 1 1.00000 0.00000 7898 42 47 0 0 0 999 V2000 2.2875 -14.3625 0.0000 C 0 0 1 0 0 0 0 0 0 2.2743 -15.1803 0.0000 C 0 0 1 0 0 0 0 0 0 1.5841 -13.9463 0.0000 O 0 0 0 0 0 0 0 0 0 1.5672 -15.5793 0.0000 C 0 0 1 0 0 0 0 0 0 2.9808 -15.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0.8740 -14.3434 0.0000 C 0 0 2 0 0 0 0 0 0 0.8620 -15.1659 0.0000 C 0 0 2 0 0 0 0 0 0 1.5540 -16.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0.1735 -13.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0.1518 -15.5632 0.0000 O 0 0 0 0 0 0 0 0 0 5.2064 -12.9286 0.0000 C 0 0 2 0 0 0 0 0 0 5.9201 -12.5217 0.0000 C 0 0 2 0 0 0 0 0 0 5.2029 -13.7458 0.0000 C 0 0 1 0 0 0 0 0 0 4.5029 -12.5182 0.0000 C 0 0 0 0 0 0 0 0 0 5.1995 -12.1113 0.0000 C 0 0 0 0 0 0 0 0 0 6.6201 -12.9355 0.0000 C 0 0 2 0 0 0 0 0 0 5.9270 -11.7079 0.0000 C 0 0 0 0 0 0 0 0 0 4.5029 -14.1527 0.0000 C 0 0 0 0 0 0 0 0 0 5.9133 -14.1561 0.0000 C 0 0 0 0 0 0 0 0 0 5.1960 -14.5561 0.0000 O 0 0 0 0 0 0 0 0 0 3.7960 -12.9286 0.0000 C 0 0 0 0 0 0 0 0 0 4.4926 -11.7044 0.0000 O 0 0 0 0 0 0 0 0 0 7.3236 -12.5320 0.0000 C 0 0 2 0 0 0 0 0 0 6.6201 -13.7493 0.0000 C 0 0 0 0 0 0 0 0 0 6.6339 -11.3079 0.0000 C 0 0 0 0 0 0 0 0 0 3.7960 -13.7458 0.0000 C 0 0 2 0 0 0 0 0 0 7.3339 -11.7217 0.0000 C 0 0 2 0 0 0 0 0 0 8.7339 -12.5492 0.0000 C 0 0 0 0 0 0 0 0 0 7.3167 -13.3458 0.0000 O 0 0 0 0 0 0 0 0 0 3.0891 -14.1527 0.0000 O 0 0 0 0 0 0 0 0 0 8.0443 -11.3217 0.0000 C 0 0 2 0 0 0 0 0 0 7.3305 -10.9044 0.0000 C 0 0 0 0 0 0 0 0 0 8.7443 -11.7389 0.0000 C 0 0 0 0 0 0 0 0 0 8.0443 -10.5044 0.0000 C 0 0 0 0 0 0 0 0 0 8.8546 -10.5044 0.0000 C 0 0 0 0 0 0 0 0 0 7.7891 -9.7320 0.0000 C 0 0 0 0 0 0 0 0 0 9.1064 -9.7286 0.0000 C 0 0 0 0 0 0 0 0 0 8.4477 -9.2527 0.0000 O 0 0 0 0 0 0 0 0 0 9.8822 -9.4734 0.0000 O 0 0 0 0 0 0 0 0 0 5.9133 -13.3458 0.0000 H 0 0 0 0 0 0 0 0 0 6.6133 -12.1113 0.0000 H 0 0 0 0 0 0 0 0 0 8.7542 -10.9042 0.0000 H 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 2 5 1 6 0 0 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 6 0 0 6 9 1 6 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 11 15 1 1 0 0 12 16 1 0 0 0 12 17 1 0 0 0 13 18 1 0 0 0 13 19 1 0 0 0 13 20 1 1 0 0 14 21 1 0 0 0 15 22 2 0 0 0 16 23 1 0 0 0 16 24 1 0 0 0 17 25 1 0 0 0 18 26 1 0 0 0 23 27 1 0 0 0 23 28 1 0 0 0 23 29 1 1 0 0 26 30 1 1 0 0 27 31 1 0 0 0 27 32 1 1 0 0 28 33 1 0 0 0 31 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 37 39 2 0 0 0 19 24 1 0 0 0 21 26 1 0 0 0 25 27 1 0 0 0 31 33 1 0 0 0 37 38 1 0 0 0 12 40 1 6 0 0 16 41 1 1 0 0 1 30 1 1 0 0 7 10 1 1 0 0 31 42 1 6 0 0 M END