KEGG:C02633 20-Hydroxyecdysone ISISHOST03240423062D 1 1.00000 0.00000 2342 35 38 0 1 0 999 V2000 0.2000 -0.5103 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4655 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0.2034 0.2586 0.0000 C 0 0 1 0 0 0 0 0 0 1.5345 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0.2000 -1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1276 -0.5172 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4759 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0.8690 0.6414 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4690 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0.1793 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 1.5345 0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7828 -0.9034 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1345 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1207 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0.8724 1.3897 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7828 -1.6621 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4414 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8621 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1345 -2.7483 0.0000 O 0 0 0 0 0 0 0 0 0 1.5241 1.7655 0.0000 C 0 0 1 0 0 0 0 0 0 0.2241 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0.8724 2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4414 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0931 -0.9034 0.0000 C 0 0 1 0 0 0 0 0 0 2.1724 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 1.5276 2.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0931 -1.6621 0.0000 C 0 0 2 0 0 0 0 0 0 -3.7414 -0.5276 0.0000 O 0 0 0 0 0 0 0 0 0 2.8241 1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7414 -2.0345 0.0000 O 0 0 0 0 0 0 0 0 0 3.4690 1.3828 0.0000 C 0 0 3 0 0 0 0 0 0 4.1207 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 3.4690 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 4.1138 1.0069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7931 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 6 0 0 2 6 1 0 0 0 2 7 2 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 3 10 1 1 0 0 4 11 1 0 0 0 6 12 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 8 15 1 1 0 0 12 16 1 0 0 0 12 17 1 0 0 0 12 18 1 1 0 0 14 19 2 0 0 0 15 20 1 0 0 0 15 21 1 0 0 0 15 22 1 0 0 0 16 23 1 0 0 0 17 24 1 0 0 0 20 25 1 0 0 0 20 26 1 6 0 0 23 27 1 0 0 0 24 28 1 1 0 0 25 29 1 0 0 0 27 30 1 1 0 0 29 31 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 31 34 1 0 0 0 8 11 1 0 0 0 9 13 1 0 0 0 14 16 1 0 0 0 24 27 1 0 0 0 16 35 1 1 0 0 M END