          16
 
   C          0.18409089      0.51513746      0.14798046
   C         -0.00606019     -0.36483210      1.21328901
   C         -0.17660417     -1.72925273      0.98922586
   C         -0.16320675     -2.22721003     -0.30864832
   C          0.02054834     -1.35545235     -1.38064927
   C          0.19662547      0.00392509     -1.15359540
   C          0.38882486      1.99344226      0.39021272
   O         -0.45440779      2.82542490     -0.40970129
   H         -1.36931802      2.56265951     -0.25361747
   H         -0.02512491      0.02000312      2.22757724
   H         -0.32456587     -2.39961722      1.82767843
   H         -0.29834805     -3.28742124     -0.48663471
   H          0.03238094     -1.73887559     -2.39425402
   H          0.33228373      0.68278870     -1.98749236
   H          0.25697670      2.21134144      1.45705925
   H          1.40590482      2.28793879      0.12156986
