@MOLECULE n,2-dimethylpropanamide 18 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.1165 0.1330 0.5102 C.3 1 UNL11111111 -0.1502 2 C 1.8658 -1.1941 0.3788 C.3 1 UNL11111111 -0.4386 3 C 1.8431 1.2569 -0.2302 C.3 1 UNL11111111 -0.4393 4 C -0.2543 -0.0423 -0.1360 C.2 1 UNL11111111 0.5743 5 O -0.4064 -0.3784 -1.2924 O.2 1 UNL11111111 -0.5388 6 N -1.3440 0.2010 0.6766 N.am 1 UNL11111111 -0.6031 7 C -2.7027 0.0419 0.1590 C.3 1 UNL11111111 -0.2267 8 H 1.0276 0.3996 1.5893 H 1 UNL11111111 0.1392 9 H 2.8832 -1.1180 0.7761 H 1 UNL11111111 0.1489 10 H 1.3556 -2.0038 0.9123 H 1 UNL11111111 0.1460 11 H 1.9424 -1.5013 -0.6753 H 1 UNL11111111 0.1693 12 H 1.9035 1.0434 -1.3085 H 1 UNL11111111 0.1686 13 H 1.3262 2.2168 -0.1192 H 1 UNL11111111 0.1455 14 H 2.8668 1.3816 0.1396 H 1 UNL11111111 0.1497 15 H -1.2537 0.4762 1.6355 H 1 UNL11111111 0.3043 16 H -3.2739 0.9793 0.2676 H 1 UNL11111111 0.1361 17 H -2.6849 -0.2203 -0.9192 H 1 UNL11111111 0.1787 18 H -3.2302 -0.7680 0.6910 H 1 UNL11111111 0.1360 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 4 6 am 6 6 7 1 7 1 8 1 8 2 9 1 9 2 10 1 10 2 11 1 11 3 12 1 12 3 13 1 13 3 14 1 14 6 15 1 15 7 16 1 16 7 17 1 17 7 18 1