17

C       -1.551800   -1.267145   -0.334969 
C       -1.800393   -0.047879   -0.005687 
C       -0.458620   -0.577136    0.451314 
C       -2.649040    1.154706   -0.001181 
C        0.792263   -0.135726   -0.200853 
C        1.972086   -0.026355    0.404025 
H       -0.338473   -0.832605    1.504994 
H       -3.575226    0.994898   -0.553220 
H       -2.115235    1.997017   -0.446314 
H       -2.896757    1.442200    1.023287 
H        0.710842    0.112045   -1.257272 
H        2.038937   -0.280022    1.459068 
H       -1.834460   -2.177955   -0.830942 
C        3.240054    0.420846   -0.252349 
H        4.014183   -0.349028   -0.189146 
H        3.081393    0.653631   -1.305691 
H        3.647492    1.311944    0.233435 
