@MOLECULE n-(4-methylpentyl)cyclopropanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.3913 0.5032 -1.0318 C.3 1 UNL11111111 -0.3978 2 C -4.8028 0.1164 0.3614 C.3 1 UNL11111111 -0.4834 3 C -3.4284 0.7112 0.1221 C.3 1 UNL11111111 -0.3057 4 C -2.2589 -0.2161 0.2234 C.2 1 UNL11111111 0.3508 5 O -2.3490 -1.3924 0.5158 O.2 1 UNL11111111 -0.2951 6 N -1.0252 0.3456 -0.0325 N.am 1 UNL11111111 -0.5510 7 C 0.1725 -0.5064 0.0452 C.3 1 UNL11111111 -0.3227 8 C 1.4371 0.3320 -0.1908 C.3 1 UNL11111111 -0.2206 9 C 2.6825 -0.5496 -0.0464 C.3 1 UNL11111111 -0.5968 10 C 3.9744 0.2387 -0.3372 C.3 1 UNL11111111 0.2879 11 C 4.2589 1.2630 0.7675 C.3 1 UNL11111111 -0.9305 12 C 5.1540 -0.7358 -0.4541 C.3 1 UNL11111111 -1.0018 13 H -4.1852 -0.2747 -1.7656 H 1 UNL11111111 0.2263 14 H -4.8375 1.3677 -1.5153 H 1 UNL11111111 0.1892 15 H -5.5516 0.6925 0.8962 H 1 UNL11111111 0.2462 16 H -4.8726 -0.9414 0.6276 H 1 UNL11111111 0.2624 17 H -3.2284 1.7281 0.4712 H 1 UNL11111111 0.2411 18 H -0.9122 1.2987 -0.3169 H 1 UNL11111111 0.3413 19 H 0.2010 -1.0014 1.0452 H 1 UNL11111111 0.2179 20 H 0.0910 -1.3274 -0.7046 H 1 UNL11111111 0.2126 21 H 1.4124 0.7918 -1.1966 H 1 UNL11111111 0.1428 22 H 1.4802 1.1692 0.5319 H 1 UNL11111111 0.1762 23 H 2.7286 -0.9835 0.9702 H 1 UNL11111111 0.2628 24 H 2.6129 -1.4114 -0.7382 H 1 UNL11111111 0.2253 25 H 3.8586 0.7775 -1.3083 H 1 UNL11111111 0.1065 26 H 5.2125 1.7746 0.5970 H 1 UNL11111111 0.2522 27 H 3.4805 2.0311 0.8153 H 1 UNL11111111 0.2289 28 H 4.3144 0.7860 1.7522 H 1 UNL11111111 0.2971 29 H 4.9986 -1.4601 -1.2605 H 1 UNL11111111 0.2651 30 H 6.0876 -0.2044 -0.6673 H 1 UNL11111111 0.2716 31 H 5.3017 -1.2979 0.4743 H 1 UNL11111111 0.3013 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 am 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 6 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1