KEGG:C05766 Uroporphyrinogen I ISISHOST03240423132D 1 1.00000 0.00000 4879 60 64 0 0 0 999 V2000 -1.3552 1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8897 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6897 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3414 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5552 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6414 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0069 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8138 0.7862 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9897 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9103 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0138 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0.6586 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9724 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5552 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7655 2.0103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6345 2.6586 0.0000 O 0 0 0 0 0 0 0 0 0 1.3069 1.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0.8172 0.7690 0.0000 N 0 0 0 0 0 0 0 0 0 -2.6138 4.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3138 4.1207 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8931 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8103 -0.8138 0.0000 N 0 0 0 0 0 0 0 0 0 1.8621 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 1.3035 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 1.5621 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3586 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6414 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6897 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 2.6103 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 1.9517 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 1.8448 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3655 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0035 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0069 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 2.9862 2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 1.9483 3.7690 0.0000 O 0 0 0 0 0 0 0 0 0 2.6000 2.6379 0.0000 O 0 0 0 0 0 0 0 0 0 1.5448 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0207 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7552 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0.6655 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 3.7345 2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 1.8655 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0.8000 -0.7862 0.0000 N 0 0 0 0 0 0 0 0 0 -2.0241 -3.7724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6655 -2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1172 -2.7069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1345 -1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 1.3241 -1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 4.1069 2.6966 0.0000 O 0 0 0 0 0 0 0 0 0 4.1069 1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 2.6172 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 1.3966 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 2.9828 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 2.0828 -2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 3.7379 -2.0448 0.0000 O 0 0 0 0 0 0 0 0 0 2.5931 -2.6828 0.0000 O 0 0 0 0 0 0 0 0 0 2.1517 -3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 2.8379 -3.9931 0.0000 O 0 0 0 0 0 0 0 0 0 1.5379 -4.1138 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 9 13 1 0 0 0 10 14 1 0 0 0 11 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 1 0 0 0 13 20 2 0 0 0 14 21 2 0 0 0 14 22 1 0 0 0 17 23 1 0 0 0 17 24 1 0 0 0 18 25 1 0 0 0 21 26 1 0 0 0 21 27 1 0 0 0 22 28 1 0 0 0 23 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 30 37 2 0 0 0 31 38 1 0 0 0 32 39 1 0 0 0 33 40 1 0 0 0 34 41 1 0 0 0 35 42 1 0 0 0 38 43 2 0 0 0 38 44 1 0 0 0 39 45 1 0 0 0 39 46 2 0 0 0 40 47 1 0 0 0 40 48 2 0 0 0 41 49 2 0 0 0 42 50 1 0 0 0 42 51 2 0 0 0 43 52 1 0 0 0 49 53 1 0 0 0 52 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 8 1 0 0 0 23 25 2 0 0 0 26 28 2 0 0 0 41 44 1 0 0 0 43 49 1 0 0 0 M END