KEGG:C04144 Tetrahydropteroyltri-L-glutamate ISISHOST03240423092D 1 1.00000 0.00000 3589 44 45 0 1 0 999 V2000 1.3414 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 1.3276 1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 2.0103 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0.6724 0.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0.6655 2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 1.9793 2.2724 0.0000 N 0 0 0 0 0 0 0 0 0 2.6655 1.1379 0.0000 N 0 0 0 0 0 0 0 0 0 2.0241 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0.0103 1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0.0103 1.8690 0.0000 C 0 0 0 0 0 0 0 0 0 2.6483 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 2.2172 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6069 0.7828 0.0000 C 0 0 3 0 0 0 0 0 0 3.2897 2.2931 0.0000 N 0 0 0 0 0 0 0 0 0 2.9138 -0.9828 0.0000 C 0 0 2 0 0 0 0 0 0 1.7448 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2586 1.1586 0.0000 C 0 0 3 0 0 0 0 0 0 -0.6103 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 3.1207 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 3.3862 -0.3759 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9069 0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2586 1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8759 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 3.8207 -1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5207 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4586 -1.2793 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5897 -0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 3.8069 -2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2172 0.9655 0.0000 C 0 0 2 0 0 0 0 0 0 -2.5207 1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7103 -1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0.2793 -1.0621 0.0000 N 0 0 0 0 0 0 0 0 0 4.4483 -3.0759 0.0000 O 0 0 0 0 0 0 0 0 0 3.1517 -3.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8345 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1897 0.1966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2931 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5345 1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7379 -3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0034 1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4345 -3.8759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4897 -3.1207 0.0000 O 0 0 0 0 0 0 0 0 0 -5.7345 1.5862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7448 2.4207 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 2 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 2 0 0 0 8 12 1 0 0 0 9 13 1 0 0 0 11 14 1 0 0 0 12 15 1 0 0 0 12 16 2 0 0 0 13 17 1 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 15 20 1 1 0 0 17 21 1 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 19 24 1 0 0 0 21 25 1 0 0 0 23 26 1 0 0 0 23 27 2 0 0 0 24 28 1 0 0 0 25 29 1 0 0 0 25 30 2 0 0 0 26 31 1 0 0 0 26 32 1 1 0 0 28 33 1 0 0 0 28 34 2 0 0 0 29 35 1 0 0 0 29 36 1 1 0 0 31 37 1 0 0 0 35 38 1 0 0 0 37 39 1 0 0 0 38 40 1 0 0 0 39 41 1 0 0 0 39 42 2 0 0 0 40 43 1 0 0 0 40 44 2 0 0 0 7 11 1 0 0 0 9 10 2 0 0 0 M END