@MOLECULE dimethyl(methylimino)ammonium 14 13 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.9349 0.0814 -0.0609 C.3 1 UNL111 -0.3026 2 N 0.6451 0.7471 0.0154 N.2 1 UNL111 -0.3271 3 N -0.4254 0.0097 0.2381 N.2 1 UNL111 -0.1426 4 C -0.4674 -1.4395 -0.0453 C.3 1 UNL111 -0.3183 5 C -1.6779 0.7207 -0.1006 C.3 1 UNL111 -0.2543 6 H 2.1997 -0.4453 0.8715 H 1 UNL111 0.1445 7 H 2.0188 -0.6252 -0.9014 H 1 UNL111 0.1341 8 H 2.6846 0.8824 -0.2156 H 1 UNL111 0.1643 9 H 0.2824 -1.9576 0.5762 H 1 UNL111 0.1554 10 H -1.4538 -1.8470 0.2265 H 1 UNL111 0.1528 11 H -0.2714 -1.6731 -1.1029 H 1 UNL111 0.1410 12 H -2.4909 0.3260 0.5293 H 1 UNL111 0.1449 13 H -1.5668 1.8003 0.1210 H 1 UNL111 0.1725 14 H -1.9474 0.6197 -1.1631 H 1 UNL111 0.1355 @BOND 1 1 2 1 2 2 3 2 3 3 4 1 4 3 5 1 5 1 6 1 6 1 7 1 7 1 8 1 8 4 9 1 9 4 10 1 10 4 11 1 11 5 12 1 12 5 13 1 13 5 14 1