@MOLECULE n,n-dimethylcyclopentanamine 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.7902 -1.2175 0.1373 C.3 1 UNL111111111 -0.2891 2 C -2.2548 -0.7699 0.0060 C.3 1 UNL111111111 -0.2642 3 C -2.2496 0.7718 -0.0431 C.3 1 UNL111111111 -0.2639 4 C -0.7839 1.2170 0.0851 C.3 1 UNL111111111 -0.2902 5 C 0.0555 -0.0115 -0.3438 C.3 1 UNL111111111 0.0510 6 N 1.3891 -0.0109 0.3116 N.3 1 UNL111111111 -0.4088 7 C 2.1736 -1.2002 -0.0936 C.3 1 UNL111111111 -0.2817 8 C 2.1468 1.2179 -0.0173 C.3 1 UNL111111111 -0.2812 9 H -0.5439 -1.4492 1.1899 H 1 UNL111111111 0.1563 10 H -0.5829 -2.1240 -0.4465 H 1 UNL111111111 0.1297 11 H -2.7117 -1.1857 -0.9068 H 1 UNL111111111 0.1317 12 H -2.8583 -1.1404 0.8495 H 1 UNL111111111 0.1347 13 H -2.6871 1.1308 -0.9888 H 1 UNL111111111 0.1318 14 H -2.8637 1.2003 0.7645 H 1 UNL111111111 0.1347 15 H -0.5657 2.0998 -0.5304 H 1 UNL111111111 0.1301 16 H -0.5482 1.4853 1.1313 H 1 UNL111111111 0.1551 17 H 0.1423 -0.0344 -1.4573 H 1 UNL111111111 0.1083 18 H 2.3275 -1.2947 -1.1783 H 1 UNL111111111 0.1175 19 H 3.1595 -1.1684 0.3988 H 1 UNL111111111 0.1447 20 H 1.6648 -2.1078 0.2700 H 1 UNL111111111 0.1456 21 H 1.6474 2.0817 0.4518 H 1 UNL111111111 0.1461 22 H 3.1545 1.1553 0.4253 H 1 UNL111111111 0.1441 23 H 2.2512 1.4132 -1.0942 H 1 UNL111111111 0.1176 @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 1 8 6 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 7 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 8 23 1