16

C    0.836611945   1.114856004   0.231007899
H    1.485452496   1.979680492   0.214704905
C    1.384187808  -0.166965327   0.260056882
H    2.457684188  -0.296287533   0.266059770
C    0.547479343  -1.281846518   0.286930509
H    0.971917839  -2.275979177   0.313876700
C   -0.836667095  -1.115003650   0.284562794
H   -1.485553528  -1.979568513   0.309697837
C   -1.384162741   0.166850149   0.255605400
H   -2.457644693   0.296459269   0.258540553
C   -0.547498329   1.281748263   0.228977433
H   -0.972141239   2.276001368   0.211160926
C    0.005828247   0.074617170   3.756732213
H    0.002819113   0.057061622   2.692656708
C    0.009488694   0.094198024   4.969108386
H    0.012601102   0.111370952   6.030305397
