          47
ENERGY = 0.0                                                                   
  C        0.249293     0.347259     7.500924
  H        1.371475     0.347259     7.500924
  H       -0.080088     1.420012     7.500924
  C       -0.254499    -0.334371     6.246437
  H        0.074258    -1.407073     6.244386
  H       -1.376446    -0.332965     6.243409
  C        0.257428     0.355943     5.000552
  H        1.379404     0.353869     5.003541
  H       -0.070729     1.428848     5.003264
  C       -0.256884    -0.337582     8.744017
  H       -1.373323    -0.325120     8.774389
  H        0.081566    -1.401575     8.773788
  H        0.126505     0.180092     9.656184
  C       -0.247799    -0.325919     3.747167
  H        0.078895    -1.399272     3.745198
  H       -1.369769    -0.322299     3.743350
  C        0.266034     0.363165     2.501251
  H        1.387999     0.357768     2.504147
  H       -0.059001     1.437020     2.504151
  C       -0.241375    -0.317150     1.247907
  H        0.081151    -1.391763     1.246364
  H       -1.363320    -0.309117     1.243624
  C        0.275617     0.369569     0.002006
  H        1.397551     0.359664     0.005256
  H       -0.045087     1.444726     0.004565
  C       -0.234133    -0.308987    -1.251342
  H        0.084303    -1.384820    -1.252639
  H       -1.356039    -0.296696    -1.255862
  C        0.285773     0.375549    -2.497245
  H        1.407670     0.362322    -2.493233
  H       -0.031751     1.451651    -2.495409
  C       -0.225124    -0.302125    -3.750602
  H        0.091885    -1.378390    -3.752094
  H       -1.347003    -0.288376    -3.754933
  C        0.295462     0.381833    -4.996539
  H        1.417348     0.367706    -4.992382
  H       -0.021161     1.458210    -4.994802
  C       -0.215831    -0.295344    -6.249871
  H        0.100360    -1.371818    -6.251748
  H       -1.337669    -0.280830    -6.254547
  C        0.304611     0.387435    -7.496914
  H        1.426677     0.372947    -7.489836
  H       -0.010983     1.464315    -7.492334
  C       -0.202338    -0.283265    -8.747380
  H        0.122760    -1.351278    -8.781647
  H       -1.318313    -0.256384    -8.784671
  H        0.193378     0.235044    -9.653906
