(alk)6 - 2,3,4,5,6,7,8,9,10,11,12,13-Dodecamethyl-tetradecane

HF/6-31

C -6.639304 -1.993867 0.790743
C -7.388106 -1.171226 -1.471079
C -6.181579 -1.379024 -0.541877
C -6.073365 0.968598 0.473036
C -5.333065 -0.080636 -0.375827
C -3.150618 -0.766125 -1.352729
C -3.840504 -0.458085 -0.007512
C -3.536534 0.41263 2.363898
C -3.081826 0.572124 0.894251
C -0.934299 -0.812685 1.27212
C -1.505599 0.566324 0.889733
C -1.482957 2.542207 -0.751009
C -0.800569 1.215036 -0.349886
C 1.02954 2.121935 1.219573
C 0.743336 1.509319 -0.165368
C 1.199237 -0.62386 -1.557578
C 1.754918 0.356263 -0.503211
C 3.673197 2.23635 -0.620366
C 3.143902 0.859535 -1.064182
C 5.082275 -0.237889 -2.272024
C 4.26068 -0.250844 -0.966143
C 4.362988 -0.315271 1.60072
C 5.172119 -0.172495 0.299509
C 7.358385 -0.935527 1.410957
C 6.363993 -1.178103 0.261655
C 5.942804 -2.655502 0.234863
H 8.272552 -1.493765 1.236916
H 5.732008 -1.097897 -2.359734
H -7.415459 -1.39964 1.259178
H -5.822255 -2.091659 1.496331
H -5.541271 -2.11264 -1.023377
H -5.268153 0.364537 -1.366891
H -3.867032 -1.388634 0.554106
H -3.377572 1.565525 0.585336
H -1.267576 1.227337 1.716393
H -0.89975 0.558263 -1.196793
H 0.941227 2.280909 -0.903294
H 1.93952 -0.205655 0.402764
H 2.955886 0.982727 -2.128299
H -8.110167 -0.48333 -1.045244
H -7.078968 -0.778816 -2.434299
H -7.900467 -2.111788 -1.646137
H -6.990878 1.253282 -0.029596
H -6.344096 0.612021 1.45576
H -5.490961 1.872443 0.594189
H -3.757688 -1.445219 -1.939474
H -3.021511 0.135073 -1.940058
H -2.185479 -1.232194 -1.232401
H -4.593392 0.58416 2.484555
H -3.330437 -0.583762 2.736259
H -3.02026 1.119394 3.004934
H -1.337748 -1.147549 2.21891
H -1.158732 -1.574803 0.538798
H 0.139105 -0.776486 1.38657
H -2.492155 2.388498 -1.107989
H -1.531601 3.240569 0.078555
H -0.933737 3.021187 -1.553617
H 0.32642 2.913436 1.451804
H 0.959263 1.378489 2.004587
H 2.016608 2.552167 1.272995
H 0.36856 -1.203287 -1.183665
H 0.865643 -0.088817 -2.441498
H 1.957449 -1.327064 -1.876277
H -7.047623 -2.985185 0.623153
H 3.753853 -1.208563 -0.921061
H 5.635179 0.810862 0.307035
H 2.959891 3.022356 -0.830033
H 3.929159 2.289742 0.427007
H 4.57043 2.470445 -1.183503
H 4.421725 -0.2503 -3.131464
H 5.700851 0.651722 -2.344255
H 6.914767 -0.979049 -0.650536
H 5.297477 -2.882937 -0.605202
H 6.817768 -3.292583 0.154531
H 5.420231 -2.936154 1.142575
H 3.635961 0.476153 1.707463
H 3.826434 -1.25707 1.632807
H 5.006166 -0.271328 2.470196
H 7.62291 0.114172 1.489064
H 6.963634 -1.254395 2.368335