@MOLECULE (1S,2R)-2-methyl-N-pentyl-cyclobutanamine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.5287 -0.1336 -0.0842 C.3 1 UNL11111111 -0.7965 2 C 4.2070 0.5110 0.3338 C.3 1 UNL11111111 -0.1085 3 C 3.0149 -0.3515 -0.1042 C.3 1 UNL11111111 -0.3041 4 C 1.6943 0.3598 0.2053 C.3 1 UNL11111111 -0.4377 5 C 0.5001 -0.4884 -0.2668 C.3 1 UNL11111111 -0.0193 6 N -0.7290 0.3328 -0.1557 N.3 1 UNL11111111 -0.7637 7 C -1.9191 -0.3851 -0.5878 C.3 1 UNL11111111 0.0175 8 H -1.7629 -0.7601 -1.6187 H 1 UNL11111111 0.1696 9 C -3.2633 0.4273 -0.4537 C.3 1 UNL11111111 0.1247 10 H -3.7873 0.4825 -1.4240 H 1 UNL11111111 0.1259 11 C -3.1812 1.8030 0.1726 C.3 1 UNL11111111 -0.9583 12 C -3.8303 -0.6870 0.4734 C.3 1 UNL11111111 -0.4928 13 C -2.5063 -1.4792 0.3717 C.3 1 UNL11111111 -0.5051 14 H 6.3844 0.4707 0.2362 H 1 UNL11111111 0.2221 15 H 5.6460 -1.1296 0.3567 H 1 UNL11111111 0.2274 16 H 5.5939 -0.2444 -1.1725 H 1 UNL11111111 0.2297 17 H 4.1860 0.6570 1.4302 H 1 UNL11111111 0.1227 18 H 4.1253 1.5224 -0.1082 H 1 UNL11111111 0.1262 19 H 3.0855 -0.5662 -1.1873 H 1 UNL11111111 0.1625 20 H 3.0517 -1.3331 0.4029 H 1 UNL11111111 0.1564 21 H 1.6138 0.5701 1.2867 H 1 UNL11111111 0.1774 22 H 1.6625 1.3468 -0.2994 H 1 UNL11111111 0.1948 23 H 0.6302 -0.7674 -1.3359 H 1 UNL11111111 0.1526 24 H 0.4408 -1.4342 0.3113 H 1 UNL11111111 0.0964 25 H -0.8356 0.7118 0.7828 H 1 UNL11111111 0.4131 26 H -2.5065 2.4523 -0.4046 H 1 UNL11111111 0.2756 27 H -4.1658 2.2839 0.2026 H 1 UNL11111111 0.2673 28 H -2.8003 1.7733 1.1992 H 1 UNL11111111 0.2799 29 H -4.0806 -0.3512 1.4822 H 1 UNL11111111 0.2186 30 H -4.7015 -1.2063 0.0676 H 1 UNL11111111 0.1958 31 H -2.5975 -2.4684 -0.0776 H 1 UNL11111111 0.1941 32 H -1.9697 -1.5853 1.3154 H 1 UNL11111111 0.2358 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 7 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 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 11 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 13 31 1 32 13 32 1