KEGG:C01024 Hydroxymethylbilane ISISHOST03240423032D 1 1.00000 0.00000 971 61 64 0 0 0 999 V2000 1.5345 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 1.9035 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 1.9241 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0.7966 0.5517 0.0000 N 0 0 0 0 0 0 0 0 0 1.4448 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 2.6483 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 1.5621 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0.7966 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 1.5483 2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 2.9379 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.9414 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0.7862 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0.1379 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0.9586 2.8931 0.0000 C 0 0 0 0 0 0 0 0 0 3.6828 2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 1.4345 -1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 2.6862 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0.7862 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5103 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 1.0621 3.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0.2621 2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 4.1345 1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 3.9724 2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 1.5276 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 2.9690 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0.1276 -1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1586 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5103 0.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0.9310 -3.0793 0.0000 C 0 0 0 0 0 0 0 0 0 2.5069 -2.7793 0.0000 O 0 0 0 0 0 0 0 0 0 3.7138 -2.2862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5241 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6379 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2586 2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2690 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 1.0207 -3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1759 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5103 -0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 -2.3828 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6655 2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6517 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0.4207 -4.2724 0.0000 O 0 0 0 0 0 0 0 0 0 1.7138 -4.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6448 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2828 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2690 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6690 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7621 3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4035 -0.0862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3862 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9759 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2103 2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4138 2.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1655 4.0862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4552 3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8414 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5655 -2.4345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0793 -3.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5862 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0379 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8724 -1.6931 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 6 10 1 0 0 0 7 11 2 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 9 14 1 0 0 0 10 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 12 18 1 0 0 0 13 19 1 0 0 0 14 20 1 0 0 0 14 21 2 0 0 0 15 22 1 0 0 0 15 23 2 0 0 0 16 24 1 0 0 0 17 25 1 0 0 0 18 26 1 0 0 0 19 27 2 0 0 0 19 28 1 0 0 0 24 29 1 0 0 0 25 30 1 0 0 0 25 31 2 0 0 0 26 32 1 0 0 0 27 33 1 0 0 0 27 34 1 0 0 0 28 35 1 0 0 0 29 36 1 0 0 0 32 37 2 0 0 0 32 38 1 0 0 0 33 39 1 0 0 0 34 40 1 0 0 0 35 41 1 0 0 0 36 42 1 0 0 0 36 43 2 0 0 0 37 44 1 0 0 0 37 45 1 0 0 0 38 46 1 0 0 0 39 47 1 0 0 0 40 48 1 0 0 0 41 49 1 0 0 0 44 50 1 0 0 0 45 51 1 0 0 0 47 52 1 0 0 0 47 53 2 0 0 0 48 54 1 0 0 0 48 55 2 0 0 0 50 56 1 0 0 0 51 57 1 0 0 0 51 58 2 0 0 0 56 59 1 0 0 0 59 60 1 0 0 0 59 61 2 0 0 0 5 8 2 0 0 0 16 18 2 0 0 0 33 35 2 0 0 0 44 46 2 0 0 0 M END