@MOLECULE formamide 12 10 0 0 0 SMALL USER_CHARGES @ATOM 1 O -1.4705 -1.0989 0.0260 O.2 1 UNL11111111 -0.4892 2 H 0.4101 -1.1538 -0.0334 H 2 UNL22222222 0.5075 3 O 1.4711 1.0981 -0.0086 O.2 2 UNL22222222 -0.5609 4 H 3.1967 0.0401 0.0482 H 2 UNL22222222 0.1755 5 H 1.8764 -2.0277 0.0727 H 2 UNL22222222 0.4341 6 C -2.0980 -0.0510 -0.0284 C.2 1 UNL11111111 0.3130 7 N -1.4329 1.1448 0.0237 N.am 1 UNL11111111 -0.9003 8 H -3.1933 -0.0416 -0.0943 H 1 UNL11111111 0.1852 9 H -0.4137 1.1600 0.0670 H 1 UNL11111111 0.4892 10 H -1.8772 2.0248 -0.1110 H 1 UNL11111111 0.3999 11 C 2.1000 0.0502 0.0149 C.2 2 UNL22222222 0.3644 12 N 1.4306 -1.1433 -0.0283 N.am 2 UNL22222222 -0.9184 @BOND 1 8 6 1 2 10 7 1 3 2 12 1 4 12 11 am 5 12 5 1 6 6 7 am 7 6 1 2 8 3 11 2 9 11 4 1 10 7 9 1