@MOLECULE N-ethyl-N-methyl-cyclohexanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.6987 -1.1291 0.4633 C.3 1 UNL111 -0.3253 2 C -2.1256 -1.3836 -0.0350 C.3 1 UNL111 -0.2590 3 C -2.9882 -0.1241 0.1254 C.3 1 UNL111 -0.2644 4 C -2.3616 1.0621 -0.6202 C.3 1 UNL111 -0.2651 5 C -0.9380 1.3216 -0.1158 C.3 1 UNL111 -0.2852 6 C -0.0769 0.0536 -0.3163 C.3 1 UNL111 0.0597 7 N 1.3292 0.3642 0.0314 N.3 1 UNL111 -0.4437 8 C 1.5509 0.5619 1.4770 C.3 1 UNL111 -0.2689 9 C 2.2640 -0.6516 -0.5172 C.3 1 UNL111 -0.0876 10 C 3.6779 -0.0585 -0.5971 C.3 1 UNL111 -0.4443 11 H -0.7112 -0.9083 1.5452 H 1 UNL111 0.1427 12 H -0.0807 -2.0344 0.3391 H 1 UNL111 0.1326 13 H -2.1073 -1.6961 -1.0957 H 1 UNL111 0.1353 14 H -2.5760 -2.2248 0.5231 H 1 UNL111 0.1314 15 H -4.0094 -0.3134 -0.2516 H 1 UNL111 0.1300 16 H -3.0973 0.1223 1.1980 H 1 UNL111 0.1359 17 H -2.3497 0.8630 -1.7080 H 1 UNL111 0.1360 18 H -2.9808 1.9673 -0.4832 H 1 UNL111 0.1319 19 H -0.4755 2.1680 -0.6571 H 1 UNL111 0.1488 20 H -0.9587 1.6159 0.9477 H 1 UNL111 0.1381 21 H -0.0898 -0.1965 -1.4119 H 1 UNL111 0.1340 22 H 1.4808 -0.3565 2.0785 H 1 UNL111 0.1162 23 H 2.5550 0.9970 1.6205 H 1 UNL111 0.1464 24 H 0.8258 1.2920 1.8700 H 1 UNL111 0.1420 25 H 2.2745 -1.5903 0.0756 H 1 UNL111 0.1097 26 H 1.9272 -0.9226 -1.5426 H 1 UNL111 0.1316 27 H 4.1514 -0.0007 0.3875 H 1 UNL111 0.1406 28 H 4.3195 -0.6607 -1.2465 H 1 UNL111 0.1384 29 H 3.6438 0.9614 -1.0047 H 1 UNL111 0.1621 @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 7 9 1 10 9 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 6 21 1 22 8 22 1 23 8 23 1 24 8 24 1 25 9 25 1 26 9 26 1 27 10 27 1 28 10 28 1 29 10 29 1