          16
 
   C          0.48462430     -0.55755495      1.43729151
   C          0.48462430     -0.55755495     -1.43729151
   C         -0.27595797     -1.44977527      0.70359025
   C         -0.27595797     -1.44977527     -0.70359025
   C         -0.27595797      1.45086377      0.69299925
   C         -0.27595797      1.45086377     -0.69299925
   H          0.37292526     -0.50748993      2.51767690
   H          1.44526264     -0.21636383      1.06867438
   H          0.37292526     -0.50748993     -2.51767690
   H          1.44526264     -0.21636383     -1.06867438
   H         -1.05536225     -2.01444047      1.21328943
   H         -1.05536225     -2.01444047     -1.21328943
   H          0.51071931      1.96707995      1.23581344
   H         -1.20625330      1.32768072      1.23591744
   H          0.51071931      1.96707995     -1.23581344
   H         -1.20625330      1.32768072     -1.23591744
