KEGG:C01051 Uroporphyrinogen III ISISHOST03240423032D 1 1.00000 0.00000 995 60 64 0 0 0 999 V2000 0.6414 -1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 1.3690 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0.7966 -0.8207 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0966 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 1.9655 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 1.4483 -2.8448 0.0000 C 0 0 0 0 0 0 0 0 0 1.6103 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8483 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 2.7586 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 2.2034 -3.1828 0.0000 C 0 0 0 0 0 0 0 0 0 1.9448 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5828 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9828 -0.8414 0.0000 N 0 0 0 0 0 0 0 0 0 3.3483 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 2.2793 -4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 1.6379 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1759 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5897 -2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8000 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 4.1448 -1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 3.1414 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 1.6000 -4.4862 0.0000 O 0 0 0 0 0 0 0 0 0 3.0414 -4.3517 0.0000 O 0 0 0 0 0 0 0 0 0 1.9621 1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0.8172 0.9000 0.0000 N 0 0 0 0 0 0 0 0 0 -3.0035 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3103 -3.2793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1931 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 1.3517 2.1241 0.0000 C 0 0 0 0 0 0 0 0 0 2.7897 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0.6345 1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4069 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3138 -4.1069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8000 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 1.3483 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 3.1966 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0966 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2310 -2.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9828 -2.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0310 -4.5172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5828 -4.5345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1759 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9793 0.9241 0.0000 N 0 0 0 0 0 0 0 0 0 2.0621 3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 4.0483 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8448 1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5793 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0035 1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 2.0586 4.1966 0.0000 O 0 0 0 0 0 0 0 0 0 2.7759 2.9621 0.0000 O 0 0 0 0 0 0 0 0 0 4.4690 3.0448 0.0000 O 0 0 0 0 0 0 0 0 0 4.4759 1.5759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5724 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4138 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2828 3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2379 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9966 2.9759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2690 4.2172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5241 4.6310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0000 4.6517 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 1 0 0 0 8 12 2 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 12 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 2 0 0 0 16 25 1 0 0 0 17 26 1 0 0 0 18 27 1 0 0 0 19 28 1 0 0 0 24 29 1 0 0 0 24 30 1 0 0 0 25 31 1 0 0 0 26 32 1 0 0 0 27 33 1 0 0 0 28 34 1 0 0 0 29 35 1 0 0 0 30 36 1 0 0 0 31 37 1 0 0 0 32 38 1 0 0 0 32 39 2 0 0 0 33 40 1 0 0 0 33 41 2 0 0 0 34 42 2 0 0 0 34 43 1 0 0 0 35 44 1 0 0 0 36 45 1 0 0 0 37 46 1 0 0 0 42 47 1 0 0 0 42 48 1 0 0 0 44 49 1 0 0 0 44 50 2 0 0 0 45 51 1 0 0 0 45 52 2 0 0 0 47 53 1 0 0 0 48 54 1 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 54 57 2 0 0 0 55 58 1 0 0 0 58 59 1 0 0 0 58 60 2 0 0 0 5 7 2 0 0 0 17 19 2 0 0 0 29 31 2 0 0 0 43 46 1 0 0 0 46 47 2 0 0 0 M END