@MOLECULE dimethyl carbonate 12 11 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3296 0.0100 0.0003 C.3 1 UNL11111111 -0.1758 2 H 3.0712 -0.7993 -0.0052 H 1 UNL11111111 0.1550 3 H 2.4100 0.6328 -0.8972 H 1 UNL11111111 0.1457 4 H 2.4135 0.6239 0.9036 H 1 UNL11111111 0.1455 5 O 1.0970 -0.7160 -0.0002 O.3 1 UNL11111111 -0.3478 6 C 0.0000 0.0883 -0.0001 C.2 1 UNL11111111 0.6967 7 O -0.0006 1.2937 -0.0001 O.2 1 UNL11111111 -0.5418 8 O -1.0967 -0.7163 -0.0000 O.3 1 UNL11111111 -0.3480 9 C -2.3295 0.0097 0.0002 C.3 1 UNL11111111 -0.1756 10 H -3.0710 -0.7996 -0.0038 H 1 UNL11111111 0.1549 11 H -2.4124 0.6246 0.9029 H 1 UNL11111111 0.1455 12 H -2.4099 0.6312 -0.8982 H 1 UNL11111111 0.1457 @BOND 1 12 9 1 2 3 1 1 3 2 1 1 4 10 9 1 5 5 6 1 6 5 1 1 7 6 7 2 8 6 8 1 9 8 9 1 10 9 11 1 11 1 4 1