@MOLECULE dimethylisopropylamine 19 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.6762 -0.0068 0.3544 C.3 1 UNL111111111 0.0886 2 C 1.4665 -1.2496 -0.0985 C.3 1 UNL111111111 -0.4634 3 C 1.4626 1.2511 -0.0611 C.3 1 UNL111111111 -0.4644 4 N -0.6619 -0.0052 -0.3103 N.3 1 UNL111111111 -0.4091 5 C -1.4508 -1.2018 0.0631 C.3 1 UNL111111111 -0.2812 6 C -1.4377 1.2106 0.0260 C.3 1 UNL111111111 -0.2807 7 H 0.5752 -0.0235 1.4699 H 1 UNL111111111 0.1042 8 H 1.0762 -2.1676 0.3491 H 1 UNL111111111 0.1405 9 H 1.4167 -1.3600 -1.1900 H 1 UNL111111111 0.1627 10 H 2.5211 -1.1703 0.1825 H 1 UNL111111111 0.1440 11 H 1.4005 1.4029 -1.1469 H 1 UNL111111111 0.1624 12 H 1.0821 2.1524 0.4272 H 1 UNL111111111 0.1405 13 H 2.5209 1.1581 0.2020 H 1 UNL111111111 0.1447 14 H -1.5957 -1.3315 1.1451 H 1 UNL111111111 0.1163 15 H -2.4412 -1.1481 -0.4187 H 1 UNL111111111 0.1426 16 H -0.9560 -2.1013 -0.3382 H 1 UNL111111111 0.1467 17 H -0.9381 2.0895 -0.4126 H 1 UNL111111111 0.1469 18 H -2.4327 1.1482 -0.4445 H 1 UNL111111111 0.1424 19 H -1.5719 1.3818 1.1035 H 1 UNL111111111 0.1163 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 4 6 1 6 1 7 1 7 2 8 1 8 2 9 1 9 2 10 1 10 3 11 1 11 3 12 1 12 3 13 1 13 5 14 1 14 5 15 1 15 5 16 1 16 6 17 1 17 6 18 1 18 6 19 1