          23
 
   C         -3.16905258      0.98025045     -0.28055536
   C         -2.00522599      0.00674614     -0.41791459
   C         -0.69288557      0.60990075      0.06826664
   C          0.54294815     -0.26024666     -0.15967629
   C          1.80446667      0.52641669      0.19862210
   C          3.10769521     -0.17996413     -0.15494853
   C          0.45863163     -1.56523669      0.62559583
   H         -2.99047692      1.88328449     -0.86408214
   H         -4.10448273      0.54009552     -0.62259853
   H         -3.30130353      1.27953816      0.75919169
   H         -1.89465879     -0.28990000     -1.46412231
   H         -2.22941469     -0.90268988      0.14038312
   H         -0.54249876      1.56776672     -0.43875964
   H         -0.77207725      0.83694347      1.13731443
   H          0.59148791     -0.50038108     -1.22854345
   H          1.76870371      1.48857481     -0.31751185
   H          1.78282258      0.75052468      1.26964687
   H          3.12563707     -0.44651836     -1.21221531
   H          3.96605185      0.46108336      0.04094394
   H          3.24338394     -1.09300272      0.42120275
   H          0.40394263     -1.35381178      1.69594507
   H         -0.42198974     -2.14318824      0.35193840
   H          1.32829518     -2.19618571      0.45187717
