@MOLECULE 2-methyl-n-(4-methylpentyl)cyclopropanamine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5472 -0.1360 -0.3825 C.3 1 UNL11111111 0.3453 2 C -4.5581 -1.2687 -0.1570 C.3 1 UNL11111111 -0.9695 3 C -4.0900 1.1707 0.2073 C.3 1 UNL11111111 -0.9277 4 C -2.1974 -0.5150 0.2571 C.3 1 UNL11111111 -0.6201 5 C -1.0786 0.4396 -0.1721 C.3 1 UNL11111111 -0.2668 6 C 0.2716 -0.0486 0.3790 C.3 1 UNL11111111 -0.2278 7 N 1.3225 0.9428 0.0379 N.3 1 UNL11111111 -0.7367 8 C 2.6364 0.4760 0.4261 C.3 1 UNL11111111 0.0159 9 H 2.7004 0.3472 1.5162 H 1 UNL11111111 0.2268 10 C 3.8458 1.0078 -0.3155 C.3 1 UNL11111111 -0.6870 11 C 3.4661 -0.4517 -0.4701 C.3 1 UNL11111111 -0.0179 12 H 3.0356 -0.7645 -1.4260 H 1 UNL11111111 0.1970 13 C 4.3188 -1.5150 0.1620 C.3 1 UNL11111111 -0.9204 14 H -3.4011 -0.0018 -1.4814 H 1 UNL11111111 0.1061 15 H -5.5292 -1.0276 -0.6024 H 1 UNL11111111 0.2632 16 H -4.2152 -2.2067 -0.6059 H 1 UNL11111111 0.2524 17 H -4.7232 -1.4515 0.9101 H 1 UNL11111111 0.2753 18 H -3.4217 2.0126 -0.0050 H 1 UNL11111111 0.2373 19 H -5.0719 1.4168 -0.2105 H 1 UNL11111111 0.2519 20 H -4.2012 1.1049 1.2949 H 1 UNL11111111 0.2767 21 H -2.2922 -0.5185 1.3589 H 1 UNL11111111 0.2373 22 H -1.9343 -1.5518 -0.0269 H 1 UNL11111111 0.2188 23 H -1.0406 0.5177 -1.2736 H 1 UNL11111111 0.1618 24 H -1.2797 1.4649 0.1981 H 1 UNL11111111 0.2014 25 H 0.2270 -0.1244 1.4884 H 1 UNL11111111 0.1998 26 H 0.5039 -1.0638 -0.0074 H 1 UNL11111111 0.1626 27 H 1.2805 1.2038 -0.9453 H 1 UNL11111111 0.4044 28 H 3.7181 1.6892 -1.1504 H 1 UNL11111111 0.2558 29 H 4.7348 1.2802 0.2450 H 1 UNL11111111 0.2764 30 H 4.7158 -1.2098 1.1383 H 1 UNL11111111 0.2817 31 H 3.7486 -2.4404 0.3170 H 1 UNL11111111 0.2507 32 H 5.1808 -1.7597 -0.4739 H 1 UNL11111111 0.2755 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 11 12 1 12 8 11 1 13 11 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 6 26 1 27 7 27 1 28 10 28 1 29 10 29 1 30 13 30 1 31 13 31 1 32 13 32 1