KEGG:C05009 Heme-thiolate(P-450) ISISHOST03240423112D 1 1.00000 0.00000 4293 52 59 0 1 0 999 V2000 -0.6000 0.1241 0.0000 Fe 0 0 0 0 0 0 0 0 0 -1.5586 -0.0034 0.0000 N 0 0 3 0 0 0 0 0 0 -0.5552 1.0379 0.0000 N 0 0 3 0 0 0 0 0 0 -0.6586 -1.0793 0.0000 N 0 0 3 0 0 0 0 0 0 0.3345 -0.0552 0.0000 N 0 0 3 0 0 0 0 0 0 0.5414 1.0207 0.0000 S 0 0 0 0 0 0 0 0 0 -2.0241 0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1000 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0.0655 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1517 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2828 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0655 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0.9414 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0.6897 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 1.2690 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7690 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6897 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0724 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5966 -0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0.8552 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1483 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9000 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0759 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3241 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0.5517 -1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 1.5793 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 1.4828 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 1.9172 1.5828 0.0000 C 0 0 2 0 0 0 0 0 0 -3.2241 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3241 -0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0.2207 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2793 2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4724 -2.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0.0310 -2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 1.7724 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 1.9035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 2.1103 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 2.2966 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2241 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0.9414 3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1207 -3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3690 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 1.4966 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 2.8310 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 2.2966 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 2.9414 1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6586 -4.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0.8172 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 3.3586 1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 2.8310 3.2552 0.0000 O 0 0 0 0 0 0 0 0 0 1.0103 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0.1690 -2.3345 0.0000 O 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 0 0 0 1 6 1 0 0 0 2 7 1 0 0 0 2 8 2 0 0 0 3 9 1 0 0 0 3 10 1 0 0 0 4 11 1 0 0 0 4 12 1 0 0 0 5 13 1 0 0 0 5 14 2 0 0 0 6 15 1 0 0 0 7 16 2 0 0 0 7 17 1 0 0 0 8 18 1 0 0 0 8 19 1 0 0 0 9 20 1 0 0 0 9 21 2 0 0 0 10 22 2 0 0 0 11 23 1 0 0 0 12 24 1 0 0 0 12 25 2 0 0 0 13 26 1 0 0 0 14 27 1 0 0 0 15 28 1 0 0 0 17 29 1 0 0 0 19 30 1 0 0 0 21 31 1 0 0 0 22 32 1 0 0 0 23 33 1 0 0 0 24 34 1 0 0 0 26 35 1 0 0 0 27 36 1 0 0 0 28 37 1 6 0 0 28 38 1 0 0 0 29 39 2 0 0 0 31 40 2 0 0 0 33 41 1 0 0 0 34 42 1 0 0 0 36 43 1 0 0 0 37 44 1 0 0 0 38 45 1 0 0 0 38 46 2 0 0 0 41 47 2 0 0 0 43 48 1 0 0 0 44 49 1 0 0 0 44 50 2 0 0 0 48 51 1 0 0 0 48 52 2 0 0 0 10 16 1 0 0 0 11 18 2 0 0 0 13 20 2 0 0 0 17 19 2 0 0 0 21 22 1 0 0 0 23 24 2 0 0 0 26 27 2 0 0 0 41 42 1 0 0 0 M END