          16
 
   H          0.81095741      2.50856646      0.26471178
   C          0.80253441      1.42547707      0.16840175
   C          0.80252841     -1.42547695     -0.16839737
   C         -0.40118102      0.70943782     -0.01417632
   C          1.98196183      0.70242881      0.10577473
   C          1.98195783     -0.70243369     -0.10577335
   C         -0.40118302     -0.70943369      0.01418969
   C         -1.74031949      1.10504796     -0.30270342
   H          2.93507017      1.21991400      0.17946275
   H          2.93506517     -1.21992187     -0.17947138
   H         -2.20864566     -0.71459569      1.19642611
   H          0.81094741     -2.50856533     -0.26471241
   H         -2.20864166      0.71458482     -1.19641974
   H         -2.18036065      2.03107829      0.07544771
   H         -2.18036665     -2.03106616     -0.07546334
   C         -1.74032449     -1.10504183      0.30270280
