@MOLECULE n-butylcyclopentanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1504 -1.2707 0.3545 C.3 1 UNL111111111 -0.2633 2 C -3.6842 -1.4041 0.3413 C.3 1 UNL111111111 -0.2589 3 C -4.2523 -0.0359 -0.0882 C.3 1 UNL111111111 -0.2627 4 C -3.0511 0.8941 -0.3273 C.3 1 UNL111111111 -0.2547 5 C -1.8374 -0.0339 -0.5093 C.3 1 UNL111111111 -0.1939 6 C -0.5564 0.6406 -0.0604 C.2 1 UNL111111111 0.5689 7 O -0.5075 1.7231 0.4882 O.2 1 UNL111111111 -0.5381 8 N 0.6088 -0.0528 -0.3237 N.am 1 UNL111111111 -0.6238 9 C 1.8922 0.5339 0.0921 C.3 1 UNL111111111 -0.0550 10 C 3.0397 -0.4503 -0.1737 C.3 1 UNL111111111 -0.3037 11 C 4.3789 0.1949 0.2033 C.3 1 UNL111111111 -0.2444 12 C 5.5375 -0.7670 -0.0568 C.3 1 UNL111111111 -0.4389 13 H -1.7861 -1.1258 1.3881 H 1 UNL111111111 0.1477 14 H -1.6575 -2.1759 -0.0279 H 1 UNL111111111 0.1295 15 H -4.0020 -2.1941 -0.3585 H 1 UNL111111111 0.1316 16 H -4.0626 -1.7001 1.3326 H 1 UNL111111111 0.1349 17 H -4.8597 -0.1366 -1.0024 H 1 UNL111111111 0.1316 18 H -4.9227 0.3781 0.6817 H 1 UNL111111111 0.1357 19 H -3.1972 1.5510 -1.1975 H 1 UNL111111111 0.1383 20 H -2.8958 1.5693 0.5380 H 1 UNL111111111 0.1664 21 H -1.7529 -0.3267 -1.5811 H 1 UNL111111111 0.1529 22 H 0.6173 -0.9573 -0.7517 H 1 UNL111111111 0.3076 23 H 2.0490 1.4905 -0.4593 H 1 UNL111111111 0.1476 24 H 1.8400 0.8051 1.1731 H 1 UNL111111111 0.1509 25 H 2.8912 -1.3803 0.4067 H 1 UNL111111111 0.1440 26 H 3.0531 -0.7496 -1.2387 H 1 UNL111111111 0.1429 27 H 4.5275 1.1284 -0.3735 H 1 UNL111111111 0.1389 28 H 4.3699 0.4954 1.2690 H 1 UNL111111111 0.1393 29 H 6.4980 -0.3123 0.2116 H 1 UNL111111111 0.1432 30 H 5.4361 -1.6873 0.5290 H 1 UNL111111111 0.1428 31 H 5.5945 -1.0523 -1.1132 H 1 UNL111111111 0.1426 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 am 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1