26

  C      3.101141   -0.524119   -0.011337
  C      1.718989   -0.896159    0.450258
  C      0.628647    0.148166    0.220579
  C     -0.763909   -0.290049    0.716077
  C     -1.253879   -1.513613   -0.017114
  C     -1.640415   -2.664574    0.560055
  C     -1.784377    0.884051    0.625665
  C     -2.060651    1.376570   -0.766937
  C     -1.731802    2.592548   -1.237789
  C      3.466893    0.615865   -0.624733
  H      3.878534   -1.286474    0.182970
  H      1.766113   -1.155133    1.534535
  H      1.427657   -1.854910   -0.038170
  H      0.565067    0.398259   -0.861166
  H      0.905516    1.096472    0.731536
  H     -0.682465   -0.553310    1.794800
  H     -1.287465   -1.432857   -1.120273
  H     -1.996508   -3.520320   -0.034856
  H     -1.614587   -2.792903    1.655820
  H     -2.736057    0.540774    1.087960
  H     -1.405261    1.723919    1.246840
  H     -2.574222    0.669564   -1.444463
  H     -1.963631    2.895291   -2.271054
  H     -1.222123    3.335604   -0.600713
  H      4.511336    0.788452   -0.927201
  H      2.747464    1.418883   -0.851288