@MOLECULE n-ethyl-1-propanamine 19 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0913 0.2799 -0.0148 C.3 1 UNL11111111 -0.4525 2 C -1.8136 -0.5659 0.0027 C.3 1 UNL11111111 -0.0892 3 N -0.6366 0.3318 0.0779 N.3 1 UNL11111111 -0.5542 4 C 0.6325 -0.4254 -0.0281 C.3 1 UNL11111111 -0.1120 5 H -3.9811 -0.3488 0.0907 H 1 UNL11111111 0.1448 6 H -3.0906 0.9998 0.8156 H 1 UNL11111111 0.1620 7 H -3.1907 0.8505 -0.9435 H 1 UNL11111111 0.1415 8 H -1.7874 -1.2415 -0.8789 H 1 UNL11111111 0.1063 9 H -1.7992 -1.2127 0.9090 H 1 UNL11111111 0.1389 10 H 0.6892 -1.1194 0.8395 H 1 UNL11111111 0.1406 11 H 0.6908 -1.0474 -0.9460 H 1 UNL11111111 0.1083 12 C 1.8090 0.5669 0.0191 C.3 1 UNL11111111 -0.2643 13 H -0.6880 1.0567 -0.6346 H 1 UNL11111111 0.2518 14 C 3.1393 -0.1814 -0.0116 C.3 1 UNL11111111 -0.4386 15 H 1.7477 1.2769 -0.8258 H 1 UNL11111111 0.1334 16 H 1.7316 1.1837 0.9367 H 1 UNL11111111 0.1534 17 H 3.9851 0.5148 0.0295 H 1 UNL11111111 0.1441 18 H 3.2362 -0.8631 0.8411 H 1 UNL11111111 0.1443 19 H 3.2476 -0.7757 -0.9255 H 1 UNL11111111 0.1416 @BOND 1 11 4 1 2 7 1 1 3 19 14 1 4 8 2 1 5 15 12 1 6 13 3 1 7 4 12 1 8 4 3 1 9 4 10 1 10 1 2 1 11 1 5 1 12 1 6 1 13 14 12 1 14 14 17 1 15 14 18 1 16 2 3 1 17 2 9 1 18 12 16 1