@MOLECULE 1,3-dimethyl-1,3-dihydro-2h-imidazol-2-one 16 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.6819 1.5328 -0.0002 C.ar 1 UNL111111111 -0.0899 2 C 0.6965 1.5258 -0.0000 C.ar 1 UNL111111111 -0.0933 3 N 1.1151 0.1855 0.0000 N.ar 1 UNL111111111 -0.3925 4 C -0.0041 -0.6680 -0.0002 C.ar 1 UNL111111111 0.6330 5 N -1.1148 0.1972 -0.0007 N.ar 1 UNL111111111 -0.3936 6 C 2.4905 -0.2692 0.0005 C.3 1 UNL111111111 -0.2094 7 O -0.0095 -1.8791 -0.0004 O.2 1 UNL111111111 -0.5449 8 C -2.4906 -0.2590 0.0008 C.3 1 UNL111111111 -0.2022 9 H -1.3659 2.3557 -0.0003 H 1 UNL111111111 0.1746 10 H 1.3905 2.3408 0.0000 H 1 UNL111111111 0.1756 11 H 2.5193 -1.3797 0.0008 H 1 UNL111111111 0.1780 12 H 3.0246 0.0872 -0.8992 H 1 UNL111111111 0.1481 13 H 3.0242 0.0879 0.9002 H 1 UNL111111111 0.1481 14 H -3.1914 0.5920 -0.0030 H 1 UNL111111111 0.1495 15 H -2.6887 -0.8877 -0.8905 H 1 UNL111111111 0.1595 16 H -2.6892 -0.8803 0.8973 H 1 UNL111111111 0.1593 @BOND 1 12 6 1 2 15 8 1 3 14 8 1 4 5 1 ar 5 5 4 ar 6 5 8 1 7 7 4 2 8 9 1 1 9 1 2 ar 10 4 3 ar 11 2 3 ar 12 2 10 1 13 3 6 1 14 6 11 1 15 6 13 1 16 8 16 1