@MOLECULE n-cyclopentyl-2-methylcyclopropanecarboxamide 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3341 -0.3053 0.2066 C.3 1 UNL111 -0.0809 2 H 3.2282 -0.4671 1.2910 H 1 UNL111 0.1737 3 C 4.2855 -1.2686 -0.4449 C.3 1 UNL111 -0.4417 4 C 3.2133 1.1077 -0.3021 C.3 1 UNL111 -0.2959 5 C 2.0803 0.1286 -0.5519 C.3 1 UNL111 -0.3038 6 H 1.9285 -0.2448 -1.5665 H 1 UNL111 0.1671 7 C 0.8410 0.3052 0.2616 C.2 1 UNL111 0.6023 8 O 0.8538 0.6687 1.4223 O.2 1 UNL111 -0.5458 9 N -0.3513 0.0243 -0.3778 N.am 1 UNL111 -0.6265 10 C -1.6295 0.1410 0.3302 C.3 1 UNL111 0.1099 11 C -2.5894 1.1080 -0.4148 C.3 1 UNL111 -0.3045 12 C -3.8662 0.3150 -0.7332 C.3 1 UNL111 -0.2627 13 C -3.8328 -0.9309 0.1686 C.3 1 UNL111 -0.2627 14 C -2.3468 -1.2325 0.3980 C.3 1 UNL111 -0.3028 15 H 5.2871 -1.1922 0.0013 H 1 UNL111 0.1546 16 H 3.9482 -2.3064 -0.3166 H 1 UNL111 0.1532 17 H 4.3973 -1.0920 -1.5215 H 1 UNL111 0.1475 18 H 3.0592 1.9181 0.4118 H 1 UNL111 0.1748 19 H 3.8170 1.4470 -1.1377 H 1 UNL111 0.1567 20 H -0.3856 -0.2811 -1.3337 H 1 UNL111 0.3069 21 H -1.4351 0.5219 1.3680 H 1 UNL111 0.1684 22 H -2.8115 1.9803 0.2224 H 1 UNL111 0.1450 23 H -2.1289 1.5167 -1.3277 H 1 UNL111 0.1434 24 H -4.7724 0.9157 -0.5602 H 1 UNL111 0.1338 25 H -3.8891 0.0221 -1.7965 H 1 UNL111 0.1322 26 H -4.3430 -0.7308 1.1269 H 1 UNL111 0.1381 27 H -4.3587 -1.7820 -0.2893 H 1 UNL111 0.1328 28 H -1.9618 -1.9219 -0.3717 H 1 UNL111 0.1417 29 H -2.1673 -1.7263 1.3653 H 1 UNL111 0.1450 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 10 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 9 20 1 22 10 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1