          20
 
   C         -2.92409820     -0.88753774      0.39629821
   C         -1.94586407     -0.00459120     -0.38011141
   C         -0.54215345      0.02247292      0.23052144
   C          0.43406213      0.91545425     -0.54079185
   C          1.84024542      0.95423763      0.05920624
   C          2.62050814     -0.32652180     -0.12789243
   O          3.67714823     -0.39651845      0.72332956
   O          2.39006310     -1.19021167     -0.93628735
   H          4.15159323     -1.21861354      0.52096991
   H         -3.91394094     -0.88834732     -0.06615317
   H         -2.57524551     -1.92312050      0.43518427
   H         -3.03985349     -0.53922834      1.42659012
   H         -2.33843991      1.01750505     -0.43084733
   H         -1.87872123     -0.35713051     -1.41505065
   H         -0.60737190      0.37010936      1.26917980
   H         -0.14907822     -0.99868034      0.26749558
   H          0.04528801      1.93837892     -0.56706683
   H          0.49964504      0.57539527     -1.57768845
   H          2.43818398      1.74252503     -0.41210942
   H          1.81802965      1.19442298      1.12522374
