KEGG:C09332 Tetrahydrofolyl-[Glu](2) ISISHOST03240423222D 1 1.00000 0.00000 8374 41 43 0 0 0 999 V2000 -4.4276 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 -4.4379 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8414 1.7724 0.0000 N 0 0 0 0 0 0 0 0 0 -5.0172 1.7724 0.0000 N 0 0 0 0 0 0 0 0 0 -3.8552 0.4207 0.0000 N 0 0 0 0 0 0 0 0 0 -5.0172 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2621 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 -5.6035 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2621 0.7586 0.0000 C 0 0 3 0 0 0 0 0 0 -5.6035 0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 -5.0172 -0.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -6.1828 1.7724 0.0000 N 0 0 0 0 0 0 0 0 0 -2.6759 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1000 0.7483 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5103 0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5138 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9241 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9310 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3414 0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3448 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0.2379 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0.8310 -0.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0.2379 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 1.4103 -0.6138 0.0000 C 0 0 3 0 0 0 0 0 0 2.0000 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 1.4069 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 2.5862 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0.8241 -1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 1.9897 -1.6310 0.0000 O 0 0 0 0 0 0 0 0 0 3.1655 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 3.7448 -0.6069 0.0000 N 0 0 0 0 0 0 0 0 0 3.1586 0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 4.3310 -0.2621 0.0000 C 0 0 3 0 0 0 0 0 0 4.9207 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 4.3241 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 4.9241 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 3.7379 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 4.9069 0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 5.5103 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 5.5207 -2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 6.0931 -1.2655 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 6 11 2 0 0 0 8 12 1 0 0 0 9 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 16 18 1 0 0 0 17 19 2 0 0 0 18 20 2 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 24 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 26 29 2 0 0 0 27 30 1 0 0 0 30 31 1 0 0 0 30 32 2 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 35 38 2 0 0 0 36 39 1 0 0 0 39 40 1 0 0 0 39 41 2 0 0 0 7 9 1 0 0 0 8 10 1 0 0 0 19 20 1 0 0 0 M END