@MOLECULE n-cyclohexylacetamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6111 -0.0030 0.6439 C.3 1 UNL111111111 -0.5300 2 C 2.3263 0.0022 -0.1408 C.2 1 UNL111111111 0.6128 3 O 2.2880 0.0041 -1.3538 O.2 1 UNL111111111 -0.5387 4 N 1.1656 -0.0009 0.6098 N.am 1 UNL111111111 -0.6401 5 C -0.1537 -0.0005 -0.0393 C.3 1 UNL111111111 0.1063 6 C -0.9314 -1.2690 0.3746 C.3 1 UNL111111111 -0.3071 7 C -2.3128 -1.2617 -0.2885 C.3 1 UNL111111111 -0.2589 8 C -3.0935 -0.0000 0.1032 C.3 1 UNL111111111 -0.2664 9 C -2.3120 1.2625 -0.2840 C.3 1 UNL111111111 -0.2590 10 C -0.9302 1.2677 0.3780 C.3 1 UNL111111111 -0.3071 11 H 4.4534 0.2555 -0.0193 H 1 UNL111111111 0.1874 12 H 3.6107 0.7173 1.4695 H 1 UNL111111111 0.1665 13 H 3.8190 -1.0003 1.0543 H 1 UNL111111111 0.1745 14 H 1.1821 -0.0031 1.6127 H 1 UNL111111111 0.3051 15 H -0.0086 0.0001 -1.1554 H 1 UNL111111111 0.1720 16 H -0.3645 -2.1699 0.0750 H 1 UNL111111111 0.1457 17 H -1.0344 -1.3203 1.4725 H 1 UNL111111111 0.1371 18 H -2.2052 -1.3145 -1.3891 H 1 UNL111111111 0.1420 19 H -2.8782 -2.1652 0.0048 H 1 UNL111111111 0.1331 20 H -4.0834 0.0010 -0.3882 H 1 UNL111111111 0.1320 21 H -3.2923 -0.0015 1.1911 H 1 UNL111111111 0.1349 22 H -2.2051 1.3194 -1.3843 H 1 UNL111111111 0.1420 23 H -2.8767 2.1652 0.0132 H 1 UNL111111111 0.1331 24 H -1.0320 1.3164 1.4761 H 1 UNL111111111 0.1370 25 H -0.3634 2.1692 0.0799 H 1 UNL111111111 0.1459 @BOND 1 1 2 1 2 2 3 2 3 2 4 am 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 9 10 1 10 5 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 4 14 1 15 5 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1