@MOLECULE n-methylformamide 9 8 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.8336 0.1347 0.0002 C.3 1 UNL111111111 -0.2286 2 H 2.5796 -0.6784 -0.0100 H 1 UNL111111111 0.1494 3 H 2.0120 0.7634 -0.8910 H 1 UNL111111111 0.1433 4 H 2.0184 0.7471 0.9014 H 1 UNL111111111 0.1432 5 N 0.4803 -0.4131 -0.0003 N.am 1 UNL111111111 -0.5926 6 H 0.3744 -1.4143 0.0006 H 1 UNL111111111 0.3172 7 C -0.6303 0.4053 -0.0001 C.2 1 UNL111111111 0.4690 8 H -0.4592 1.4879 -0.0003 H 1 UNL111111111 0.1286 9 O -1.7349 -0.1008 0.0001 O.2 1 UNL111111111 -0.5296 @BOND 1 3 1 1 2 2 1 1 3 5 7 am 4 5 1 1 5 5 6 1 6 8 7 1 7 7 9 2 8 1 4 1