KEGG:C03541 Tetrahydrofolyl-[Glu](n) ISISHOST03240423082D 1 1.00000 0.00000 3091 50 52 0 0 0 999 V2000 -5.2414 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 -5.2345 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7172 0.5034 0.0000 N 0 0 0 0 0 0 0 0 0 -5.7621 0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7069 1.7172 0.0000 N 0 0 0 0 0 0 0 0 0 -5.7621 1.7172 0.0000 N 0 0 0 0 0 0 0 0 0 -4.1862 0.8069 0.0000 C 0 0 3 0 0 0 0 0 0 -6.2897 0.8069 0.0000 N 0 0 0 0 0 0 0 0 0 -5.7621 -0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1862 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 -6.2897 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6621 0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 -6.8103 1.7172 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1414 0.7966 0.0000 N 0 0 0 0 0 0 0 0 0 -2.6138 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6172 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0897 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0931 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5655 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5690 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0448 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5138 -0.1207 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0448 -1.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0.0069 -0.4241 0.0000 C 0 0 3 0 0 0 0 0 0 0.5345 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0.0034 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 1.0621 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5207 -1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0.5276 -1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 1.5793 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 2.3103 -0.4241 0.0000 N 0 0 0 0 0 0 0 0 0 1.5759 0.4793 0.0000 O 0 0 0 0 0 0 0 0 0 2.8345 -0.7276 0.0000 C 0 0 3 0 0 0 0 0 0 3.3586 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 2.8379 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 3.3586 0.4000 0.0000 N 0 0 0 0 0 0 0 0 0 3.8862 -0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 3.3586 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 3.8828 0.7103 0.0000 C 0 0 3 0 0 0 0 0 0 3.3586 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 4.4103 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 3.8759 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 3.8828 -2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 2.8310 -2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 4.4138 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 3.3483 1.6138 0.0000 O 0 0 0 0 0 0 0 0 0 4.4000 1.6241 0.0000 O 0 0 0 0 0 0 0 0 0 4.9414 -0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 4.9483 -1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 5.4655 -0.1897 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 4 9 2 0 0 0 5 10 1 0 0 0 6 11 2 0 0 0 7 12 1 0 0 0 11 13 1 0 0 0 12 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 34 37 2 0 0 0 35 38 1 0 0 0 36 39 1 0 0 0 38 40 1 0 0 0 39 41 1 0 0 0 39 42 1 0 0 0 40 43 1 0 0 0 40 44 2 0 0 0 41 45 1 0 0 0 42 46 1 0 0 0 42 47 2 0 0 0 45 48 1 0 0 0 48 49 1 0 0 0 48 50 2 0 0 0 7 10 1 0 0 0 8 11 1 0 0 0 19 20 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 9 31 33 34 35 37 38 40 43 44 M SBL 1 2 30 35 M SDI 1 4 1.8586 -0.5724 1.8586 0.0379 M SDI 1 4 3.0517 -0.1034 3.6586 -0.1034 M END