KEGG:C02469 Uroporphyrin III ISISHOST03240423062D 1 1.00000 0.00000 2210 60 64 0 0 0 999 V2000 0.3931 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0.9034 -1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0.3828 -0.6103 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3000 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 1.3828 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0.9690 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 1.1103 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9310 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 2.1276 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 1.6483 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 1.4690 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3793 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9241 -0.5069 0.0000 N 0 0 0 0 0 0 0 0 0 2.5931 -0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 1.7138 -3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 1.0966 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8862 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4483 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5966 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 3.3345 -0.7517 0.0000 O 0 0 0 0 0 0 0 0 0 2.3172 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 1.1000 -3.8310 0.0000 O 0 0 0 0 0 0 0 0 0 2.3966 -3.7172 0.0000 O 0 0 0 0 0 0 0 0 0 1.3241 1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0.3793 0.6483 0.0000 N 0 0 0 0 0 0 0 0 0 -2.6310 -1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8345 -2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9241 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0.9034 1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 2.0621 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0.3793 1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9241 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9069 -3.4276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5931 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 1.0517 2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 2.5448 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2793 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6655 -1.8655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4690 -2.3724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5897 -3.7414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2931 -3.8621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9138 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9276 0.6483 0.0000 N 0 0 0 0 0 0 0 0 0 1.7621 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 3.2828 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9276 1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4069 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6621 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 2.3241 2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 1.9069 3.3586 0.0000 O 0 0 0 0 0 0 0 0 0 3.7621 0.3069 0.0000 O 0 0 0 0 0 0 0 0 0 3.5345 1.5897 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5069 2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9586 1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9138 2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5103 2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7034 2.0276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0172 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4207 4.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7103 3.9034 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 2 0 0 0 5 9 1 0 0 0 6 10 1 0 0 0 7 11 1 0 0 0 8 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 2 0 0 0 12 17 2 0 0 0 12 18 1 0 0 0 13 19 2 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 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 2 0 0 0 24 30 1 0 0 0 25 31 2 0 0 0 26 32 1 0 0 0 27 33 1 0 0 0 28 34 2 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 1 0 0 0 34 43 1 0 0 0 35 44 1 0 0 0 36 45 1 0 0 0 37 46 2 0 0 0 42 47 2 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 1 0 0 0 29 31 1 0 0 0 43 46 1 0 0 0 46 47 1 0 0 0 M END