@MOLECULE tert-butylimino(dimethyl)ammonium 23 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.2940 1.4869 0.0564 C.3 1 UNL111 -0.4974 2 C 1.1027 -0.0369 -0.0082 C.3 1 UNL111 0.2609 3 C 1.8347 -0.5654 -1.2676 C.3 1 UNL111 -0.4588 4 C 1.7377 -0.6607 1.2617 C.3 1 UNL111 -0.4624 5 N -0.2338 -0.6209 -0.1012 N.2 1 UNL111 -0.4061 6 N -1.3722 -0.0508 0.2154 N.2 1 UNL111 -0.1090 7 C -1.7614 1.3476 -0.0609 C.3 1 UNL111 -0.3262 8 C -2.4886 -0.9950 -0.0699 C.3 1 UNL111 -0.2553 9 H 0.8814 1.9856 -0.8287 H 1 UNL111 0.1470 10 H 0.8349 1.9144 0.9542 H 1 UNL111 0.1496 11 H 2.3617 1.7349 0.0969 H 1 UNL111 0.1560 12 H 2.8997 -0.3313 -1.2259 H 1 UNL111 0.1438 13 H 1.7231 -1.6571 -1.3498 H 1 UNL111 0.1611 14 H 1.4171 -0.1280 -2.1787 H 1 UNL111 0.1449 15 H 1.2303 -0.3059 2.1633 H 1 UNL111 0.1485 16 H 1.6345 -1.7509 1.2447 H 1 UNL111 0.1595 17 H 2.7996 -0.4177 1.3369 H 1 UNL111 0.1426 18 H -0.9771 2.0586 0.2256 H 1 UNL111 0.1596 19 H -1.9942 1.5089 -1.1249 H 1 UNL111 0.1409 20 H -2.6556 1.5928 0.5353 H 1 UNL111 0.1526 21 H -2.3854 -1.8639 0.6022 H 1 UNL111 0.1631 22 H -3.4570 -0.5127 0.1246 H 1 UNL111 0.1385 23 H -2.4806 -1.3640 -1.1095 H 1 UNL111 0.1467 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 6 7 1 7 6 8 1 8 1 9 1 9 1 10 1 10 1 11 1 11 3 12 1 12 3 13 1 13 3 14 1 14 4 15 1 15 4 16 1 16 4 17 1 17 7 18 1 18 7 19 1 19 7 20 1 20 8 21 1 21 8 22 1 22 8 23 1