@MOLECULE [(Z)-3,3-dimethylhex-1-enyl]cyclohexane 40 40 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4202 1.2521 -0.4883 C.3 1 UNL11111111 -0.2726 2 C -3.4790 1.2842 0.6208 C.3 1 UNL11111111 -0.2635 3 C -4.3584 0.0275 0.5618 C.3 1 UNL11111111 -0.2627 4 C -3.5014 -1.2413 0.6721 C.3 1 UNL11111111 -0.2634 5 C -2.4396 -1.2727 -0.4344 C.3 1 UNL11111111 -0.2725 6 C -1.5517 -0.0147 -0.3523 C.3 1 UNL11111111 -0.1084 7 C -0.5351 -0.0441 -1.4499 C.2 1 UNL11111111 -0.1772 8 C 0.7958 -0.0408 -1.3291 C.2 1 UNL11111111 -0.1915 9 C 1.6246 -0.0077 -0.0663 C.3 1 UNL11111111 0.1043 10 C 1.3268 1.2833 0.7130 C.3 1 UNL11111111 -0.4593 11 C 1.3166 -1.2477 0.7881 C.3 1 UNL11111111 -0.4593 12 C 3.1235 -0.0276 -0.4787 C.3 1 UNL11111111 -0.2959 13 C 4.1019 0.0203 0.7016 C.3 1 UNL11111111 -0.2462 14 C 5.5467 0.0175 0.1981 C.3 1 UNL11111111 -0.4420 15 H -2.9079 1.2753 -1.4794 H 1 UNL11111111 0.1381 16 H -1.7818 2.1524 -0.4391 H 1 UNL11111111 0.1343 17 H -2.9884 1.3560 1.6092 H 1 UNL11111111 0.1345 18 H -4.1044 2.1898 0.5224 H 1 UNL11111111 0.1296 19 H -5.1088 0.0504 1.3718 H 1 UNL11111111 0.1276 20 H -4.9292 0.0137 -0.3850 H 1 UNL11111111 0.1351 21 H -3.0157 -1.2826 1.6647 H 1 UNL11111111 0.1345 22 H -4.1426 -2.1389 0.6074 H 1 UNL11111111 0.1295 23 H -1.8149 -2.1794 -0.3438 H 1 UNL11111111 0.1343 24 H -2.9258 -1.3320 -1.4248 H 1 UNL11111111 0.1381 25 H -1.0620 0.0028 0.6529 H 1 UNL11111111 0.1461 26 H -0.9831 -0.0694 -2.4472 H 1 UNL11111111 0.1402 27 H 1.3965 -0.0637 -2.2433 H 1 UNL11111111 0.1415 28 H 0.2607 1.3822 0.9437 H 1 UNL11111111 0.1492 29 H 1.8687 1.3121 1.6632 H 1 UNL11111111 0.1443 30 H 1.6161 2.1663 0.1330 H 1 UNL11111111 0.1468 31 H 1.5710 -2.1668 0.2490 H 1 UNL11111111 0.1468 32 H 1.8813 -1.2396 1.7253 H 1 UNL11111111 0.1443 33 H 0.2545 -1.3080 1.0490 H 1 UNL11111111 0.1490 34 H 3.3204 -0.9378 -1.0763 H 1 UNL11111111 0.1372 35 H 3.3230 0.8288 -1.1503 H 1 UNL11111111 0.1372 36 H 3.9210 0.9228 1.3147 H 1 UNL11111111 0.1349 37 H 3.9368 -0.8431 1.3728 H 1 UNL11111111 0.1345 38 H 5.7630 -0.8794 -0.3927 H 1 UNL11111111 0.1419 39 H 5.7510 0.8873 -0.4359 H 1 UNL11111111 0.1418 40 H 6.2571 0.0427 1.0312 H 1 UNL11111111 0.1389 @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 2 9 8 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 13 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 7 26 1 27 8 27 1 28 10 28 1 29 10 29 1 30 10 30 1 31 11 31 1 32 11 32 1 33 11 33 1 34 12 34 1 35 12 35 1 36 13 36 1 37 13 37 1 38 14 38 1 39 14 39 1 40 14 40 1