KEGG:C03263 Coproporphyrinogen III ISISHOST03240423082D 1 1.00000 0.00000 2869 48 52 0 0 0 999 V2000 -0.5690 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3862 -1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2759 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0793 -0.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0.2241 -1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8069 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4966 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0.4759 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0.6207 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4793 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0759 -0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0069 0.1414 0.0000 N 0 0 0 0 0 0 0 0 0 1.3035 -1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9000 -3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1103 0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6862 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5690 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 1.3966 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6448 -3.5759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5690 -4.3035 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7483 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3690 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4103 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 1.8552 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0.8276 0.2483 0.0000 N 0 0 0 0 0 0 0 0 0 -3.9793 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6897 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 1.8517 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 2.4931 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 1.3207 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6586 -0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9000 -1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1310 1.1103 0.0000 N 0 0 0 0 0 0 0 0 0 -0.5379 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 2.4724 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 3.1517 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 1.0862 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0.3621 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0.2310 2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9759 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 3.7931 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0.7034 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 3.7690 -1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 4.4517 -0.1034 0.0000 O 0 0 0 0 0 0 0 0 0 1.4448 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 1.9172 3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 2.6586 3.0552 0.0000 O 0 0 0 0 0 0 0 0 0 1.6517 3.8793 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 10 14 1 0 0 0 11 15 1 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 14 20 2 0 0 0 15 21 1 0 0 0 16 22 1 0 0 0 17 23 1 0 0 0 18 24 2 0 0 0 18 25 1 0 0 0 22 26 1 0 0 0 23 27 1 0 0 0 24 28 1 0 0 0 24 29 1 0 0 0 25 30 1 0 0 0 26 31 1 0 0 0 26 32 2 0 0 0 27 33 1 0 0 0 27 34 2 0 0 0 28 35 1 0 0 0 29 36 1 0 0 0 30 37 1 0 0 0 33 38 1 0 0 0 34 39 1 0 0 0 34 40 1 0 0 0 36 41 1 0 0 0 39 42 1 0 0 0 41 43 1 0 0 0 41 44 2 0 0 0 42 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 46 48 2 0 0 0 5 8 2 0 0 0 15 17 2 0 0 0 28 30 2 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 M END