@MOLECULE 2-methylaminopropane 16 15 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0236 -0.0350 -0.1920 C.3 1 UNL111111111 -0.2699 2 N 0.7561 -0.4269 0.4535 N.3 1 UNL111111111 -0.5523 3 C -0.4345 0.0045 -0.3266 C.3 1 UNL111111111 0.0969 4 C -1.6029 -0.9549 -0.0440 C.3 1 UNL111111111 -0.4794 5 C -0.8030 1.4308 0.1172 C.3 1 UNL111111111 -0.4547 6 H 2.8598 -0.3478 0.4556 H 1 UNL111111111 0.1436 7 H 2.1769 -0.4615 -1.1946 H 1 UNL111111111 0.1129 8 H 2.0675 1.0643 -0.2718 H 1 UNL111111111 0.1461 9 H 0.7400 -1.4283 0.6300 H 1 UNL111111111 0.2540 10 H -0.2245 0.0074 -1.4273 H 1 UNL111111111 0.1080 11 H -1.7997 -1.0261 1.0334 H 1 UNL111111111 0.1599 12 H -2.5229 -0.6032 -0.5222 H 1 UNL111111111 0.1514 13 H -1.4002 -1.9635 -0.4159 H 1 UNL111111111 0.1410 14 H -1.7159 1.7780 -0.3721 H 1 UNL111111111 0.1378 15 H -0.9564 1.4689 1.2033 H 1 UNL111111111 0.1602 16 H 0.0013 2.1371 -0.1129 H 1 UNL111111111 0.1444 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 1 6 1 6 1 7 1 7 1 8 1 8 2 9 1 9 3 10 1 10 4 11 1 11 4 12 1 12 4 13 1 13 5 14 1 14 5 15 1 15 5 16 1