 31

  C   -0.348297   -0.435242    0.616577
  C   -0.348297    1.104752    0.616577
  C    1.103516    1.618027    0.616577
  C    1.829407    1.104706   -0.640732
  C    0.377609   -0.948517   -0.640732
  C    1.829391   -0.435181   -0.640700
  C   -1.800217   -0.948563    0.616577
  C   -2.767487    0.247482    0.545364
  C   -2.021927   -1.861420   -0.603700
  O    0.377609   -2.378510   -0.640732
  C    3.281219    1.617981   -0.640732
  H    0.165466   -0.798538    1.506454
  H   -0.862061    1.468033   -0.273315
  H   -0.862122    1.468079    1.506546
  H    1.103516    2.708023    0.616562
  H    1.617279    1.254730    1.506470
  H    1.315567    1.468018   -1.530700
  H   -0.136185   -0.585205   -1.530609
  H    2.343216   -0.798492    0.249298
  H    2.343200   -0.798523   -1.530670
  H   -1.986252   -1.512360    1.530685
  H   -3.795044   -0.115814    0.545364
  H   -2.610550    0.893539    1.408966
  H   -2.581451    0.811279   -0.368744
  H   -3.049484   -2.224700   -0.603700
  H   -1.835892   -1.297577   -1.517792
  H   -1.337219   -2.708023   -0.553300
  H    0.830124   -2.698486   -1.424561
  H    3.281219    2.707870   -0.640732
  H    3.794968    1.254684    0.249176
  H    3.795044    1.254623   -1.530685
