@MOLECULE dimethylpropylamine 19 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.4228 1.3177 0.1863 C.3 1 UNL111111111 -0.2817 2 N 0.9956 -0.0110 -0.3027 N.3 1 UNL111111111 -0.3905 3 C 2.0502 -1.0144 -0.0366 C.3 1 UNL111111111 -0.2829 4 C -0.2884 -0.4257 0.3179 C.3 1 UNL111111111 -0.1200 5 C -1.4451 0.3252 -0.3706 C.3 1 UNL111111111 -0.2591 6 C -2.7919 -0.1941 0.1267 C.3 1 UNL111111111 -0.4426 7 H 2.3731 1.5937 -0.2993 H 1 UNL111111111 0.1437 8 H 0.6751 2.0682 -0.1190 H 1 UNL111111111 0.1452 9 H 1.5566 1.3818 1.2760 H 1 UNL111111111 0.1170 10 H 2.2563 -1.1907 1.0286 H 1 UNL111111111 0.1170 11 H 1.7584 -1.9697 -0.5036 H 1 UNL111111111 0.1446 12 H 2.9851 -0.6915 -0.5240 H 1 UNL111111111 0.1452 13 H -0.4231 -1.5182 0.1621 H 1 UNL111111111 0.1356 14 H -0.3156 -0.2537 1.4134 H 1 UNL111111111 0.1124 15 H -1.3624 1.4116 -0.1871 H 1 UNL111111111 0.1350 16 H -1.3585 0.2009 -1.4682 H 1 UNL111111111 0.1530 17 H -3.6200 0.3431 -0.3503 H 1 UNL111111111 0.1441 18 H -2.9217 -1.2587 -0.0979 H 1 UNL111111111 0.1432 19 H -2.8981 -0.0675 1.2097 H 1 UNL111111111 0.1411 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 1 6 1 7 1 7 1 8 1 8 1 9 1 9 3 10 1 10 3 11 1 11 3 12 1 12 4 13 1 13 4 14 1 14 5 15 1 15 5 16 1 16 6 17 1 17 6 18 1 18 6 19 1