@MOLECULE N-(2,2-dimethylbutyl)-1-methyl-cyclopropanamine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.9901 -0.0088 0.6074 C.3 1 UNL11111111 -0.6460 2 C 2.5668 0.4818 0.8704 C.3 1 UNL11111111 -0.3560 3 C 1.5281 -0.0277 -0.1615 C.3 1 UNL11111111 0.8089 4 C 1.8149 0.5748 -1.5433 C.3 1 UNL11111111 -0.9827 5 C 1.5391 -1.5577 -0.2423 C.3 1 UNL11111111 -0.9025 6 C 0.1355 0.4509 0.3530 C.3 1 UNL11111111 -0.3202 7 N -0.9379 0.0276 -0.5735 N.3 1 UNL11111111 -0.7646 8 C -2.2649 0.1766 0.0033 C.3 1 UNL11111111 0.5235 9 C -2.7330 1.5903 0.2707 C.3 1 UNL11111111 -0.9620 10 C -3.2835 -0.8571 -0.4619 C.3 1 UNL11111111 -0.6739 11 C -2.7173 -0.9386 0.9360 C.3 1 UNL11111111 -0.3296 12 H 4.6842 0.3812 1.3601 H 1 UNL11111111 0.2000 13 H 4.0513 -1.1025 0.6410 H 1 UNL11111111 0.1899 14 H 4.3552 0.3125 -0.3737 H 1 UNL11111111 0.1845 15 H 2.2576 0.1642 1.8850 H 1 UNL11111111 0.1403 16 H 2.5570 1.5884 0.8807 H 1 UNL11111111 0.1194 17 H 2.8328 0.3391 -1.8734 H 1 UNL11111111 0.2590 18 H 1.1363 0.1695 -2.3026 H 1 UNL11111111 0.2358 19 H 1.7124 1.6637 -1.5382 H 1 UNL11111111 0.2547 20 H 1.4810 -2.0135 0.7506 H 1 UNL11111111 0.2238 21 H 0.6710 -1.9185 -0.8135 H 1 UNL11111111 0.2547 22 H 2.4400 -1.9314 -0.7366 H 1 UNL11111111 0.2282 23 H -0.0617 -0.0102 1.3458 H 1 UNL11111111 0.1322 24 H 0.1516 1.5507 0.5022 H 1 UNL11111111 0.1450 25 H -0.8678 0.5096 -1.4676 H 1 UNL11111111 0.3739 26 H -2.7092 2.1976 -0.6423 H 1 UNL11111111 0.2719 27 H -3.7617 1.6161 0.6504 H 1 UNL11111111 0.2802 28 H -2.1004 2.0838 1.0193 H 1 UNL11111111 0.2608 29 H -4.3151 -0.5639 -0.6158 H 1 UNL11111111 0.2455 30 H -2.9815 -1.5982 -1.1987 H 1 UNL11111111 0.2571 31 H -2.0193 -1.7378 1.1762 H 1 UNL11111111 0.1806 32 H -3.3410 -0.7065 1.7908 H 1 UNL11111111 0.1677 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 8 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 5 22 1 23 6 23 1 24 6 24 1 25 7 25 1 26 9 26 1 27 9 27 1 28 9 28 1 29 10 29 1 30 10 30 1 31 11 31 1 32 11 32 1