@MOLECULE ethylimino(dimethyl)ammonium 17 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2957 0.1290 0.5806 C.3 1 UNL111 -0.4484 2 C 1.4246 -0.2628 -0.6216 C.3 1 UNL111 -0.1197 3 N 0.1376 -0.8076 -0.2079 N.2 1 UNL111 -0.3551 4 N -0.8122 0.0092 0.1952 N.2 1 UNL111 -0.1293 5 C -0.8564 1.4406 -0.1670 C.3 1 UNL111 -0.3212 6 C -2.1412 -0.6413 0.2114 C.3 1 UNL111 -0.2549 7 H 1.8700 0.9740 1.1308 H 1 UNL111 0.1436 8 H 2.3681 -0.7069 1.2901 H 1 UNL111 0.1612 9 H 3.3084 0.3962 0.2658 H 1 UNL111 0.1425 10 H 1.3401 0.5847 -1.3337 H 1 UNL111 0.1209 11 H 1.9153 -1.0969 -1.1832 H 1 UNL111 0.1546 12 H 0.0444 1.9479 0.2184 H 1 UNL111 0.1574 13 H -0.9127 1.6026 -1.2545 H 1 UNL111 0.1416 14 H -1.7285 1.9200 0.3047 H 1 UNL111 0.1530 15 H -2.6477 -0.5891 -0.7643 H 1 UNL111 0.1362 16 H -2.0315 -1.7098 0.4805 H 1 UNL111 0.1728 17 H -2.7638 -0.1587 0.9811 H 1 UNL111 0.1447 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 4 5 1 5 4 6 1 6 1 7 1 7 1 8 1 8 1 9 1 9 2 10 1 10 2 11 1 11 5 12 1 12 5 13 1 13 5 14 1 14 6 15 1 15 6 16 1 16 6 17 1