@MOLECULE N-(3,3-dimethylbutyl)cyclohexanamine 38 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0631 -1.0970 0.4245 C.3 1 UNL11111111 -0.2792 2 C -3.4008 -1.4853 -0.2118 C.3 1 UNL11111111 -0.2695 3 C -4.4614 -0.4100 0.0613 C.3 1 UNL11111111 -0.2633 4 C -3.9912 0.9566 -0.4552 C.3 1 UNL11111111 -0.2603 5 C -2.6555 1.3474 0.1876 C.3 1 UNL11111111 -0.3050 6 C -1.5925 0.2703 -0.1207 C.3 1 UNL11111111 0.0676 7 N -0.3148 0.6101 0.5553 N.3 1 UNL11111111 -0.5853 8 C 0.8635 0.1360 -0.2083 C.3 1 UNL11111111 -0.1005 9 C 2.1361 0.5243 0.5625 C.3 1 UNL11111111 -0.3126 10 C 3.4248 -0.0703 -0.0459 C.3 1 UNL11111111 0.1302 11 C 3.6116 0.4007 -1.4966 C.3 1 UNL11111111 -0.4672 12 C 4.6179 0.4229 0.7957 C.3 1 UNL11111111 -0.4687 13 C 3.3868 -1.6055 -0.0008 C.3 1 UNL11111111 -0.4649 14 H -2.1519 -1.0423 1.5259 H 1 UNL11111111 0.1528 15 H -1.2967 -1.8670 0.2285 H 1 UNL11111111 0.1365 16 H -3.2772 -1.6259 -1.3017 H 1 UNL11111111 0.1330 17 H -3.7383 -2.4603 0.1848 H 1 UNL11111111 0.1310 18 H -5.4174 -0.6887 -0.4166 H 1 UNL11111111 0.1286 19 H -4.6650 -0.3514 1.1469 H 1 UNL11111111 0.1380 20 H -3.8889 0.9286 -1.5561 H 1 UNL11111111 0.1345 21 H -4.7531 1.7278 -0.2388 H 1 UNL11111111 0.1319 22 H -2.3275 2.3332 -0.1849 H 1 UNL11111111 0.1296 23 H -2.7751 1.4509 1.2829 H 1 UNL11111111 0.1511 24 H -1.4640 0.1976 -1.2307 H 1 UNL11111111 0.1126 25 H -0.2444 1.6051 0.7511 H 1 UNL11111111 0.2564 26 H 0.7892 -0.9704 -0.2938 H 1 UNL11111111 0.1415 27 H 0.8952 0.5439 -1.2405 H 1 UNL11111111 0.1089 28 H 2.2238 1.6250 0.6096 H 1 UNL11111111 0.1361 29 H 2.0326 0.1860 1.6135 H 1 UNL11111111 0.1580 30 H 3.5861 1.4927 -1.5663 H 1 UNL11111111 0.1438 31 H 4.5736 0.0665 -1.8995 H 1 UNL11111111 0.1447 32 H 2.8310 0.0061 -2.1543 H 1 UNL11111111 0.1433 33 H 4.5349 0.0929 1.8362 H 1 UNL11111111 0.1452 34 H 5.5653 0.0394 0.4041 H 1 UNL11111111 0.1439 35 H 4.6813 1.5154 0.7971 H 1 UNL11111111 0.1433 36 H 2.6218 -2.0115 -0.6702 H 1 UNL11111111 0.1436 37 H 4.3468 -2.0355 -0.3041 H 1 UNL11111111 0.1427 38 H 3.1656 -1.9673 1.0092 H 1 UNL11111111 0.1476 @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 9 10 1 11 10 11 1 12 10 12 1 13 10 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 8 26 1 27 8 27 1 28 9 28 1 29 9 29 1 30 11 30 1 31 11 31 1 32 11 32 1 33 12 33 1 34 12 34 1 35 12 35 1 36 13 36 1 37 13 37 1 38 13 38 1