@MOLECULE (E)-cyclohexyl(1,1-dimethylbutyl)diazene 38 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5159 -1.2075 -0.2448 C.3 1 UNL11111111 -0.2790 2 C -3.9124 -0.9919 -0.8372 C.3 1 UNL11111111 -0.2613 3 C -4.6629 0.1024 -0.0665 C.3 1 UNL11111111 -0.2643 4 C -3.8725 1.4176 -0.0878 C.3 1 UNL11111111 -0.2619 5 C -2.4750 1.2181 0.5078 C.3 1 UNL11111111 -0.2778 6 C -1.7289 0.1194 -0.2762 C.3 1 UNL11111111 0.0074 7 N -0.4494 -0.1205 0.4351 N.2 1 UNL11111111 -0.1936 8 N 0.5713 -0.0255 -0.2638 N.2 1 UNL11111111 -0.2250 9 C 1.8869 -0.2857 0.3987 C.3 1 UNL11111111 0.2104 10 C 1.9816 0.3683 1.7841 C.3 1 UNL11111111 -0.4781 11 C 2.0602 -1.8099 0.5122 C.3 1 UNL11111111 -0.4694 12 C 2.9113 0.3314 -0.5870 C.3 1 UNL11111111 -0.2950 13 C 4.3647 0.1480 -0.1406 C.3 1 UNL11111111 -0.2461 14 C 5.3193 0.7538 -1.1710 C.3 1 UNL11111111 -0.4379 15 H -2.5900 -1.5779 0.7957 H 1 UNL11111111 0.1526 16 H -1.9700 -1.9853 -0.8089 H 1 UNL11111111 0.1403 17 H -3.8340 -0.7167 -1.9058 H 1 UNL11111111 0.1372 18 H -4.4841 -1.9377 -0.8075 H 1 UNL11111111 0.1334 19 H -5.6666 0.2545 -0.5026 H 1 UNL11111111 0.1298 20 H -4.8285 -0.2199 0.9787 H 1 UNL11111111 0.1385 21 H -3.7937 1.7952 -1.1244 H 1 UNL11111111 0.1369 22 H -4.4159 2.1958 0.4791 H 1 UNL11111111 0.1334 23 H -1.9007 2.1617 0.4784 H 1 UNL11111111 0.1403 24 H -2.5457 0.9370 1.5763 H 1 UNL11111111 0.1532 25 H -1.5847 0.4446 -1.3380 H 1 UNL11111111 0.1445 26 H 1.1746 0.0176 2.4421 H 1 UNL11111111 0.1665 27 H 2.9315 0.1346 2.2735 H 1 UNL11111111 0.1498 28 H 1.8952 1.4583 1.7170 H 1 UNL11111111 0.1530 29 H 1.9954 -2.2921 -0.4700 H 1 UNL11111111 0.1554 30 H 3.0302 -2.0670 0.9485 H 1 UNL11111111 0.1516 31 H 1.2824 -2.2482 1.1501 H 1 UNL11111111 0.1588 32 H 2.7639 -0.1177 -1.5894 H 1 UNL11111111 0.1533 33 H 2.6888 1.4088 -0.7145 H 1 UNL11111111 0.1490 34 H 4.5273 0.6231 0.8452 H 1 UNL11111111 0.1348 35 H 4.5935 -0.9259 -0.0054 H 1 UNL11111111 0.1344 36 H 5.1395 1.8268 -1.3012 H 1 UNL11111111 0.1433 37 H 6.3635 0.6286 -0.8656 H 1 UNL11111111 0.1382 38 H 5.2031 0.2790 -2.1518 H 1 UNL11111111 0.1434 @BOND 1 38 14 1 2 17 2 1 3 32 12 1 4 25 6 1 5 36 14 1 6 14 37 1 7 14 13 1 8 21 4 1 9 2 18 1 10 2 1 1 11 2 3 1 12 16 1 1 13 33 12 1 14 12 13 1 15 12 9 1 16 19 3 1 17 29 11 1 18 6 1 1 19 6 7 1 20 6 5 1 21 8 9 1 22 8 7 2 23 1 15 1 24 13 35 1 25 13 34 1 26 4 3 1 27 4 22 1 28 4 5 1 29 3 20 1 30 9 11 1 31 9 10 1 32 23 5 1 33 5 24 1 34 11 30 1 35 11 31 1 36 28 10 1 37 10 27 1 38 10 26 1