@MOLECULE n-cyclohexylmethylamine 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 N -1.9310 0.5280 0.2879 N.3 1 UNL11111111 -0.5496 2 C -0.5802 0.1952 -0.2126 C.3 1 UNL11111111 0.0634 3 C -0.0333 -1.1460 0.3337 C.3 1 UNL11111111 -0.3292 4 C 0.3592 1.3490 0.2035 C.3 1 UNL11111111 -0.2877 5 C 1.3829 -1.3944 -0.1957 C.3 1 UNL11111111 -0.2589 6 C 1.7685 1.0971 -0.3400 C.3 1 UNL11111111 -0.2641 7 C 2.3184 -0.2378 0.1800 C.3 1 UNL11111111 -0.2646 8 C -2.9864 -0.3317 -0.2812 C.3 1 UNL11111111 -0.2685 9 H -0.6275 0.1469 -1.3300 H 1 UNL11111111 0.1372 10 H -0.6983 -1.9756 0.0390 H 1 UNL11111111 0.1338 11 H -0.0278 -1.1295 1.4373 H 1 UNL11111111 0.1388 12 H -0.0432 2.3061 -0.1792 H 1 UNL11111111 0.1499 13 H 0.3819 1.4488 1.3032 H 1 UNL11111111 0.1378 14 H 1.3594 -1.5194 -1.2940 H 1 UNL11111111 0.1356 15 H 1.7757 -2.3458 0.2108 H 1 UNL11111111 0.1320 16 H 1.7536 1.0963 -1.4459 H 1 UNL11111111 0.1361 17 H 2.4398 1.9246 -0.0455 H 1 UNL11111111 0.1328 18 H 3.3281 -0.4210 -0.2298 H 1 UNL11111111 0.1310 19 H 2.4372 -0.1918 1.2792 H 1 UNL11111111 0.1367 20 H -1.9609 0.5099 1.3049 H 1 UNL11111111 0.2527 21 H -3.9646 0.0334 0.0756 H 1 UNL11111111 0.1449 22 H -2.9841 -0.2373 -1.3800 H 1 UNL11111111 0.1456 23 H -2.8964 -1.3976 -0.0249 H 1 UNL11111111 0.1143 @BOND 1 16 6 1 2 22 8 1 3 9 2 1 4 14 5 1 5 6 17 1 6 6 7 1 7 6 4 1 8 8 23 1 9 8 21 1 10 8 1 1 11 18 7 1 12 2 4 1 13 2 1 1 14 2 3 1 15 5 7 1 16 5 15 1 17 5 3 1 18 12 4 1 19 10 3 1 20 7 19 1 21 4 13 1 22 1 20 1 23 3 11 1