          13
 
   C         -1.86938305     -0.82076114      0.00000000
   C         -1.22489282      0.53523134      0.00000000
   C          0.08995065      0.82396445      0.00000000
   C          1.19838604     -0.12151989      0.00000000
   C          2.48956450      0.24307724      0.00000000
   H         -1.91983207      1.37495364      0.00000000
   H          0.37839675      1.87546382      0.00000000
   H          0.95659896     -1.18296127      0.00000000
   H          3.29117379     -0.48943502      0.00000000
   H          2.78611361      1.28993861      0.00000000
   H         -1.14513379     -1.63953743      0.00000000
   H         -2.51547128     -0.94420718      0.87992031
   H         -2.51547128     -0.94420718     -0.87992031
