@MOLECULE n-(2-pentanyl)cyclohexanamine 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0111 -0.7083 1.0932 C.3 1 UNL11111111 -0.2853 2 C -3.4233 -0.4884 0.5427 C.3 1 UNL11111111 -0.2646 3 C -3.5827 0.9460 0.0209 C.3 1 UNL11111111 -0.2651 4 C -2.5329 1.2498 -1.0570 C.3 1 UNL11111111 -0.2559 5 C -1.1188 1.0329 -0.5083 C.3 1 UNL11111111 -0.3292 6 C -0.9667 -0.4256 -0.0102 C.3 1 UNL11111111 0.0729 7 N 0.3652 -0.7138 0.5558 N.3 1 UNL11111111 -0.6017 8 C 1.4252 -0.8924 -0.4671 C.3 1 UNL11111111 0.0844 9 H 1.1793 -0.3424 -1.4116 H 1 UNL11111111 0.1136 10 C 1.5152 -2.3976 -0.7820 C.3 1 UNL11111111 -0.4560 11 C 2.7834 -0.3885 0.0691 C.3 1 UNL11111111 -0.3143 12 C 2.8782 1.1413 0.0294 C.3 1 UNL11111111 -0.2509 13 C 4.2565 1.6128 0.4935 C.3 1 UNL11111111 -0.4378 14 H -1.8309 -0.0591 1.9678 H 1 UNL11111111 0.1384 15 H -1.8885 -1.7457 1.4573 H 1 UNL11111111 0.1489 16 H -3.6308 -1.2114 -0.2682 H 1 UNL11111111 0.1352 17 H -4.1719 -0.6913 1.3302 H 1 UNL11111111 0.1315 18 H -4.5991 1.0906 -0.3872 H 1 UNL11111111 0.1289 19 H -3.4831 1.6631 0.8570 H 1 UNL11111111 0.1364 20 H -2.7004 0.6046 -1.9398 H 1 UNL11111111 0.1348 21 H -2.6456 2.2901 -1.4132 H 1 UNL11111111 0.1310 22 H -0.3679 1.2507 -1.2868 H 1 UNL11111111 0.1330 23 H -0.9199 1.7374 0.3182 H 1 UNL11111111 0.1393 24 H -1.1424 -1.1264 -0.8655 H 1 UNL11111111 0.1359 25 H 0.6268 -0.0365 1.2652 H 1 UNL11111111 0.2633 26 H 0.5494 -2.7824 -1.1280 H 1 UNL11111111 0.1489 27 H 2.2624 -2.6015 -1.5520 H 1 UNL11111111 0.1363 28 H 1.7744 -2.9684 0.1176 H 1 UNL11111111 0.1570 29 H 2.9439 -0.7605 1.0989 H 1 UNL11111111 0.1515 30 H 3.6003 -0.8282 -0.5331 H 1 UNL11111111 0.1464 31 H 2.6828 1.5063 -0.9972 H 1 UNL11111111 0.1342 32 H 2.0936 1.5929 0.6647 H 1 UNL11111111 0.1307 33 H 5.0499 1.2381 -0.1631 H 1 UNL11111111 0.1427 34 H 4.3217 2.7067 0.4974 H 1 UNL11111111 0.1419 35 H 4.4795 1.2659 1.5086 H 1 UNL11111111 0.1438 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 12 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 5 22 1 23 5 23 1 24 6 24 1 25 7 25 1 26 10 26 1 27 10 27 1 28 10 28 1 29 11 29 1 30 11 30 1 31 12 31 1 32 12 32 1 33 13 33 1 34 13 34 1 35 13 35 1