@MOLECULE n-cyclopentylpentanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.5131 -0.4435 -0.1174 C.3 1 UNL111111111 -0.7906 2 C 4.2860 0.2957 -0.6515 C.3 1 UNL111111111 -0.1768 3 C 3.0216 -0.1552 0.0882 C.3 1 UNL111111111 -0.2073 4 C 1.7900 0.5994 -0.4244 C.3 1 UNL111111111 -0.6317 5 C 0.5693 0.1584 0.3543 C.2 1 UNL111111111 0.5136 6 O 0.6152 -0.2795 1.4853 O.2 1 UNL111111111 -0.3526 7 N -0.6416 0.3069 -0.2986 N.am 1 UNL111111111 -0.8603 8 C -1.8993 -0.0728 0.3508 C.3 1 UNL111111111 0.1753 9 C -2.8981 1.1164 0.3566 C.3 1 UNL111111111 -0.3679 10 C -4.1674 0.6383 -0.3645 C.3 1 UNL111111111 -0.3124 11 C -4.0875 -0.8975 -0.3977 C.3 1 UNL111111111 -0.3651 12 C -2.5904 -1.2288 -0.4185 C.3 1 UNL111111111 -0.3286 13 H 6.4230 -0.1384 -0.6449 H 1 UNL111111111 0.2179 14 H 5.6673 -0.2424 0.9493 H 1 UNL111111111 0.2455 15 H 5.4116 -1.5283 -0.2358 H 1 UNL111111111 0.2388 16 H 4.4257 1.3872 -0.5366 H 1 UNL111111111 0.1271 17 H 4.1789 0.1151 -1.7374 H 1 UNL111111111 0.1298 18 H 2.8744 -1.2462 -0.0271 H 1 UNL111111111 0.1772 19 H 3.1324 0.0061 1.1808 H 1 UNL111111111 0.1691 20 H 1.9262 1.6924 -0.2859 H 1 UNL111111111 0.2367 21 H 1.6674 0.4368 -1.5111 H 1 UNL111111111 0.2153 22 H -0.7027 0.6510 -1.2400 H 1 UNL111111111 0.4608 23 H -1.6808 -0.3923 1.4042 H 1 UNL111111111 0.1859 24 H -3.1192 1.4155 1.3946 H 1 UNL111111111 0.1739 25 H -2.4721 2.0097 -0.1258 H 1 UNL111111111 0.1441 26 H -5.0800 0.9853 0.1441 H 1 UNL111111111 0.1484 27 H -4.2118 1.0453 -1.3888 H 1 UNL111111111 0.1541 28 H -4.5713 -1.3308 0.4953 H 1 UNL111111111 0.2004 29 H -4.6138 -1.3163 -1.2686 H 1 UNL111111111 0.1528 30 H -2.2163 -1.2972 -1.4534 H 1 UNL111111111 0.1703 31 H -2.3733 -2.2021 0.0476 H 1 UNL111111111 0.1562 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 am 7 7 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 11 12 1 12 8 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 7 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1 30 12 30 1 31 12 31 1