KEGG:C01001 Formylmethanofuran ISISHOST03240423032D 1 1.00000 0.00000 949 55 56 0 1 0 999 V2000 -2.7034 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4517 -1.8862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4000 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3276 -1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6034 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9621 -2.9931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5793 -1.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2897 -2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8276 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3069 -2.4552 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4483 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4586 -1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 -5.9897 -2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0.3000 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0.3034 -1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 -5.9759 -3.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0.6828 -1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 1.3310 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 1.9793 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 2.6276 -1.5414 0.0000 N 0 0 0 0 0 0 0 0 0 3.2793 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 3.9276 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 3.2793 -0.4172 0.0000 O 0 0 0 0 0 0 0 0 0 5.0966 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 5.0655 -0.2517 0.0000 C 0 0 1 0 0 0 0 0 0 3.9276 -0.4586 0.0000 N 0 0 0 0 0 0 0 0 0 5.0655 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 3.1448 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 5.7172 0.9034 0.0000 O 0 0 0 0 0 0 0 0 0 4.4414 1.0379 0.0000 O 0 0 0 0 0 0 0 0 0 2.5035 -0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 3.1483 0.8621 0.0000 O 0 0 0 0 0 0 0 0 0 1.8448 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 1.0966 0.1276 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1241 -0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 1.0966 0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7724 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 1.7448 1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0.4448 1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4241 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7724 1.0862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0724 0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0690 2.0828 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4207 2.4586 0.0000 C 0 0 3 0 0 0 0 0 0 -2.7207 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7724 2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4207 3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7172 3.2069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3690 2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1207 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7690 3.5793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0724 3.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0.6897 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0.8724 1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 1.3379 2.5276 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 3 6 1 0 0 0 4 7 1 0 0 0 5 8 1 0 0 0 7 9 1 0 0 0 8 10 1 0 0 0 9 11 1 0 0 0 9 12 2 0 0 0 10 13 1 0 0 0 11 14 2 0 0 0 12 15 1 0 0 0 13 16 2 0 0 0 14 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 1 0 0 25 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 27 30 2 0 0 0 28 31 1 0 0 0 28 32 2 0 0 0 31 33 1 0 0 0 34 33 1 1 0 0 34 35 1 1 0 0 34 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 36 39 2 0 0 0 37 40 1 0 0 0 37 41 2 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 44 46 1 0 0 0 44 47 1 0 0 0 45 48 1 0 0 0 45 49 2 0 0 0 46 50 1 0 0 0 47 51 1 0 0 0 47 52 2 0 0 0 50 53 1 0 0 0 53 54 1 0 0 0 53 55 2 0 0 0 5 6 1 0 0 0 15 17 2 0 0 0 M END