@MOLECULE 2-methyl-n-(4-methylpentyl)cyclopropanamine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3888 0.2389 0.3543 C.3 1 UNL11111111 0.3829 2 C -4.4513 1.1534 -0.2711 C.3 1 UNL11111111 -0.6441 3 C -3.9313 -1.1911 0.4584 C.3 1 UNL11111111 -0.5367 4 C -2.1041 0.2862 -0.4959 C.3 1 UNL11111111 -0.5598 5 C -0.9289 -0.3860 0.2205 C.3 1 UNL11111111 -0.4757 6 C 0.3675 -0.1911 -0.5835 C.3 1 UNL11111111 0.0308 7 N 1.4710 -0.9089 0.1036 N.3 1 UNL11111111 -0.7445 8 C 2.7459 -0.6606 -0.5333 C.3 1 UNL11111111 0.4595 9 H 2.7592 -1.0890 -1.5469 H 1 UNL11111111 0.1203 10 C 4.0084 -0.7369 0.3011 C.3 1 UNL11111111 -0.9239 11 C 3.5890 0.5983 -0.2800 C.3 1 UNL11111111 -0.0357 12 H 4.1658 0.9876 -1.1261 H 1 UNL11111111 0.0891 13 C 3.1020 1.6904 0.6298 C.3 1 UNL11111111 -0.2824 14 H -3.1556 0.6121 1.3807 H 1 UNL11111111 0.0634 15 H -5.3709 1.1550 0.3234 H 1 UNL11111111 0.1358 16 H -4.1015 2.1891 -0.3362 H 1 UNL11111111 0.1844 17 H -4.7148 0.8281 -1.2831 H 1 UNL11111111 0.1597 18 H -3.2140 -1.8568 0.9512 H 1 UNL11111111 0.1853 19 H -4.8596 -1.2227 1.0386 H 1 UNL11111111 0.1111 20 H -4.1456 -1.6105 -0.5301 H 1 UNL11111111 0.1099 21 H -2.2822 -0.1991 -1.4732 H 1 UNL11111111 0.2720 22 H -1.8522 1.3397 -0.7225 H 1 UNL11111111 0.1913 23 H -0.8154 0.0236 1.2405 H 1 UNL11111111 0.1684 24 H -1.1224 -1.4696 0.3485 H 1 UNL11111111 0.1916 25 H 0.2593 -0.6304 -1.5996 H 1 UNL11111111 0.1295 26 H 0.5820 0.8904 -0.7175 H 1 UNL11111111 0.0490 27 H 1.4904 -0.6871 1.0976 H 1 UNL11111111 0.3184 28 H 3.9419 -0.9017 1.3720 H 1 UNL11111111 0.3171 29 H 4.8794 -1.2504 -0.0927 H 1 UNL11111111 0.2377 30 H 3.9441 2.2798 1.0188 H 1 UNL11111111 0.0998 31 H 2.4343 2.3814 0.0982 H 1 UNL11111111 0.0714 32 H 2.5527 1.3089 1.4985 H 1 UNL11111111 0.1243 @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