22

  C      3.901723   -0.577587    1.163963
  C      2.581532   -0.685076    1.392770
  C      1.555826    0.375391    1.109897
  C      0.487296   -0.067131    0.095087
  C     -0.584529    0.998861   -0.151553
  C     -1.631843    0.627483   -1.221273
  C     -2.473643   -0.569908   -0.875073
  C     -3.796317   -0.541191   -0.635180
  H      4.338125    0.345735    0.745944
  H      4.596894   -1.401705    1.388469
  H      2.189316   -1.632827    1.809264
  H      2.057738    1.299499    0.748743
  H      1.042604    0.651343    2.060422
  H      0.985256   -0.327883   -0.865491
  H      0.013638   -1.006732    0.455738
  H     -0.087478    1.945219   -0.459835
  H     -1.107645    1.224866    0.804190
  H     -1.098923    0.433661   -2.180877
  H     -2.294414    1.500462   -1.401146
  H     -1.947140   -1.540026   -0.806851
  H     -4.369717    0.400011   -0.694363
  H     -4.358299   -1.452469   -0.376747