@MOLECULE pyrimidine 10 10 0 0 0 SMALL USER_CHARGES @ATOM 1 N 1.2084 -0.6645 -0.0000 N.ar 1 UNL11 -0.4264 2 N -1.1842 -0.7057 -0.0000 N.ar 1 UNL11 -0.4268 3 C -0.0244 1.3933 0.0000 C.ar 1 UNL11 -0.3263 4 C 1.1827 0.6824 -0.0000 C.ar 1 UNL11 0.1089 5 C -1.2060 0.6414 -0.0000 C.ar 1 UNL11 0.1091 6 C 0.0230 -1.3164 0.0000 C.ar 1 UNL11 0.2241 7 H -0.0428 2.4770 0.0001 H 1 UNL11 0.1806 8 H 2.1587 1.1840 -0.0001 H 1 UNL11 0.1791 9 H -2.1996 1.1076 -0.0001 H 1 UNL11 0.1792 10 H 0.0418 -2.4178 0.0001 H 1 UNL11 0.1984 @BOND 1 1 6 ar 2 1 4 ar 3 8 4 1 4 2 6 ar 5 2 5 ar 6 10 6 1 7 4 3 ar 8 9 5 1 9 5 3 ar 10 3 7 1