26

  C     -2.282562    0.600196   -0.708633
  C     -0.940355    1.280292   -0.686940
  C     -0.093078    0.900571    0.543037
  C      1.380574    1.380150    0.432748
  C      2.362883    0.246297    0.077942
  C      1.752132   -0.728866   -0.934656
  C      0.480008   -1.409251   -0.371740
  C     -0.163326   -0.622975    0.794548
  C     -1.613627   -1.065583    1.049531
  C     -2.588257   -0.451575    0.078385
  H     -3.040882    0.991649   -1.408477
  H     -0.390005    1.043928   -1.628109
  H     -1.075092    2.384674   -0.717035
  H     -0.564458    1.398982    1.418332
  H      1.698816    1.856751    1.383236
  H      1.444062    2.177869   -0.339351
  H      3.309247    0.674649   -0.313026
  H      2.642644   -0.313899    0.996948
  H      2.497938   -1.493807   -1.234282
  H      1.508934   -0.168109   -1.863499
  H     -0.268063   -1.544842   -1.181245
  H      0.720529   -2.431136   -0.008703
  H      0.423599   -0.834332    1.714574
  H     -1.918329   -0.802286    2.089477
  H     -1.685486   -2.175562    1.004213
  H     -3.597849   -0.893783    0.022215