32

C    0.799914079  -1.022051643   0.687736956
H    0.853555876  -1.122051012  -0.398014355
H    1.491402098  -1.744169358   1.119720403
C    1.116887003   0.424952788   1.099662054
H    1.838142304   0.890145042   0.430452563
H    1.555569586   0.439824638   2.097083555
C   -0.244559155   1.165689590   1.102977140
H   -0.258077602   2.000863135   0.405323332
H   -0.448804499   1.576995819   2.090984469
C   -1.298714178   0.103811907   0.739308994
H   -1.473560779   0.105243377  -0.338005451
H   -2.256734278   0.278041178   1.227158427
C   -0.646879933  -1.220068359   1.136306600
H   -1.124439184  -2.087627024   0.682993267
H   -0.686018645  -1.345283315   2.220220065
C    0.046078361   0.086870055   5.447485941
C   -0.050265836  -0.065215921   6.963126420
H    0.942280532  -0.080682125   7.415483641
H   -0.609190604   0.762668580   7.401561332
H   -0.557430534  -0.993882000   7.228476010
C    0.760131604   1.393775169   5.111861061
H    0.841651150   1.527274301   4.032179187
H    0.216659217   2.248463604   5.517362445
H    1.767736147   1.404425584   5.530094062
C   -1.358933452   0.106694703   4.850166418
H   -1.322001864   0.223884638   3.766317452
H   -1.941232984   0.934118261   5.258512338
H   -1.888836512  -0.821092141   5.071495711
C    0.833978175  -1.086614849   4.870147768
H    0.338757859  -2.033605586   5.090390916
H    0.928821348  -0.999432085   3.787012991
H    1.838696259  -1.124019487   5.293896224
