          16
 
   C          0.21201045     -0.48957299      0.56019014
   C         -0.21306270      0.49020536     -0.56049526
   C          0.44094453      0.18131125     -1.87943573
   C         -0.20248370     -0.15111787     -2.99914113
   C         -0.44094578     -0.17994088      1.87947861
   C          0.20355845      0.14962224      2.99941201
   H         -0.05302664     -1.50888335      0.24377002
   H          1.30395084     -0.46896998      0.67310018
   H         -1.30491609      0.46878935     -0.67408830
   H          0.05105039      1.50962573     -0.24368515
   H          1.53174992      0.22833727     -1.89003674
   H         -1.28860708     -0.21254389     -3.03699714
   H          0.32767449     -0.37021894     -3.92227346
   H         -1.53187817     -0.22397589      1.89020561
   H         -0.32586574      0.36924632      3.92284033
   H          1.28984683      0.20808626      3.03715602
