C (  1)       0.000000  0        0.000000  0        0.000000  0    0   0   0
C (  2)       1.416810  1        0.000000  0        0.000000  0    1   0   0
C (  3)       2.082564  1      100.551568  1        0.000000  0    2   1   0
C (  4)       1.416809  1       79.450131  1      359.997820  1    3   2   1
H (  5)       1.092555  1      120.074729  1      257.510769  1    2   1   3
H (  6)       1.099816  1      105.787751  1      117.134061  1    3   2   4
H (  7)       1.093418  1      120.287130  1      260.201270  1    4   3   2
H (  8)       1.099815  1      118.768447  1      102.327343  1    1   2   3
C (  9)       1.426744  1      115.199145  1      160.064396  1    1   2   8
H ( 10)       1.093419  1      120.286759  1      202.289999  1    2   1   5
C ( 11)       1.426749  1      101.291176  1      129.009342  1    3   2   6
H ( 12)       1.092554  1      120.075097  1      202.287608  1    4   3   7
F ( 13)       1.305575  1      115.416994  1      192.117164  1    9   1   2
F ( 14)       1.305574  1      115.416624  1      251.430471  1   11   3   2
              0.000000  0        0.000000  0        0.000000  0