          16
 
   C          0.00504289     -0.51093712     -1.29794327
   C         -0.01838774     -1.88236255     -1.06950695
   C         -0.01578293     -2.37129482      0.23201239
   C          0.01115542     -1.47597019      1.30059337
   C          0.03219281     -0.10809398      1.07070064
   C          0.02527093      0.40290224     -0.23588787
   C          0.04001993      1.84237071     -0.53628864
   C         -0.04710226      2.85536448      0.32717851
   H          0.00356785     -0.13665361     -2.31591501
   H         -0.03630634     -2.56791278     -1.90849489
   H         -0.03157685     -3.43889924      0.41542409
   H          0.01826803     -1.84889680      2.31813801
   H          0.06074101      0.56935925      1.91516954
   H          0.12412382      2.08013766     -1.59385611
   H         -0.14533235      2.70965562      1.39640362
   H         -0.02589423      3.88123113     -0.01772744
