22

  C     -2.449462   -0.245890    0.168706
  C     -1.488406    0.889737    0.381353
  C     -0.232767    0.766684   -0.538035
  C      0.762823    1.843459   -0.179561
  C      2.059479    1.600374    0.115023
  C      2.597026    0.238558    0.088859
  C      1.812931   -0.814414   -0.233108
  C      0.346520   -0.696656   -0.571932
  C     -0.474623   -1.684481    0.315587
  C     -1.955313   -1.500457    0.135971
  H     -3.525952   -0.045412    0.043225
  H     -1.968950    1.875952    0.220062
  H     -1.137631    0.887283    1.439949
  H     -0.600671    0.996076   -1.562768
  H      0.372707    2.875073   -0.147562
  H      2.732379    2.431219    0.379359
  H      3.658987    0.082470    0.335503
  H      2.233357   -1.834538   -0.241286
  H      0.224236   -1.072003   -1.612240
  H     -0.156501   -2.724600    0.100073
  H     -0.201658   -1.493551    1.379913
  H     -2.608511   -2.374881   -0.017091