KEGG:C08843 Adonitoxin ISISHOST03240423212D 1 1.00000 0.00000 7883 43 48 0 0 0 999 V2000 2.3762 -13.7360 0.0000 C 0 0 1 0 0 0 0 0 0 2.3636 -14.5527 0.0000 C 0 0 1 0 0 0 0 0 0 1.6707 -13.3167 0.0000 O 0 0 0 0 0 0 0 0 0 1.6531 -14.9509 0.0000 C 0 0 1 0 0 0 0 0 0 3.0666 -14.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0.9584 -13.7177 0.0000 C 0 0 2 0 0 0 0 0 0 0.9488 -14.5363 0.0000 C 0 0 2 0 0 0 0 0 0 1.6435 -15.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0.2559 -13.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0.2395 -14.9391 0.0000 O 0 0 0 0 0 0 0 0 0 5.2120 -12.1079 0.0000 C 0 0 2 0 0 0 0 0 0 5.9223 -11.7010 0.0000 C 0 0 2 0 0 0 0 0 0 5.2085 -12.9251 0.0000 C 0 0 2 0 0 0 0 0 0 4.5085 -11.7010 0.0000 C 0 0 0 0 0 0 0 0 0 5.2051 -11.2906 0.0000 C 0 0 0 0 0 0 0 0 0 6.6223 -12.1148 0.0000 C 0 0 2 0 0 0 0 0 0 5.9292 -10.8872 0.0000 C 0 0 0 0 0 0 0 0 0 5.9154 -13.3355 0.0000 C 0 0 0 0 0 0 0 0 0 4.5085 -13.3320 0.0000 C 0 0 0 0 0 0 0 0 0 3.7982 -12.1079 0.0000 C 0 0 0 0 0 0 0 0 0 4.4947 -10.8837 0.0000 O 0 0 0 0 0 0 0 0 0 7.3292 -11.7113 0.0000 C 0 0 2 0 0 0 0 0 0 6.6223 -12.9320 0.0000 C 0 0 0 0 0 0 0 0 0 6.6361 -10.4872 0.0000 C 0 0 0 0 0 0 0 0 0 3.7982 -12.9251 0.0000 C 0 0 2 0 0 0 0 0 0 7.3395 -10.9010 0.0000 C 0 0 2 0 0 0 0 0 0 8.7361 -11.7286 0.0000 C 0 0 0 0 0 0 0 0 0 7.3189 -12.5251 0.0000 O 0 0 0 0 0 0 0 0 0 3.0947 -13.3320 0.0000 O 0 0 0 0 0 0 0 0 0 8.0499 -10.5010 0.0000 C 0 0 2 0 0 0 0 0 0 7.3327 -10.0837 0.0000 C 0 0 0 0 0 0 0 0 0 8.7464 -10.9182 0.0000 C 0 0 1 0 0 0 0 0 0 8.0464 -9.6837 0.0000 C 0 0 0 0 0 0 0 0 0 9.4499 -10.5044 0.0000 O 0 0 0 0 0 0 0 0 0 7.7913 -8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 8.8602 -9.6837 0.0000 C 0 0 0 0 0 0 0 0 0 8.4533 -8.4320 0.0000 O 0 0 0 0 0 0 0 0 0 9.1085 -8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 9.8844 -8.6527 0.0000 O 0 0 0 0 0 0 0 0 0 5.9154 -12.5217 0.0000 H 0 0 0 0 0 0 0 0 0 5.2016 -13.7458 0.0000 H 0 0 0 0 0 0 0 0 0 6.6154 -11.2872 0.0000 H 0 0 0 0 0 0 0 0 0 8.7583 -10.0833 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 7 10 1 1 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 14 20 1 0 0 0 15 21 2 0 0 0 16 22 1 0 0 0 16 23 1 0 0 0 17 24 1 0 0 0 19 25 1 0 0 0 22 26 1 0 0 0 22 27 1 0 0 0 22 28 1 1 0 0 25 29 1 1 0 0 26 30 1 0 0 0 26 31 1 1 0 0 27 32 1 0 0 0 30 33 1 0 0 0 32 34 1 1 0 0 33 35 1 0 0 0 33 36 2 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 38 39 2 0 0 0 18 23 1 0 0 0 20 25 1 0 0 0 24 26 1 0 0 0 30 32 1 0 0 0 37 38 1 0 0 0 12 40 1 6 0 0 13 41 1 1 0 0 16 42 1 1 0 0 1 29 1 1 0 0 30 43 1 6 0 0 M END