          13
 
   C         -0.71280132     -0.86869662      0.00000000
   C         -1.28310356      0.40149071      0.00000000
   C         -0.45403367      1.51850512      0.00000000
   C          0.93257358      1.37415781      0.00000000
   C          1.49051210      0.09872807      0.00000000
   C          0.66969206     -1.02727164      0.00000000
   H         -1.05067952     -2.75459828      0.00000000
   H         -2.35971157      0.50022207      0.00000000
   H         -0.89751423      2.50439792      0.00000000
   H          1.57063230      2.24607137      0.00000000
   H          2.56429807     -0.02704483      0.00000000
   H          1.10248874     -2.02051383      0.00000000
   O         -1.57235299     -1.94544785      0.00000000
