17

C        0.640285    0.025877    0.490229 
C       -0.464340    1.103003    0.159076 
C       -0.487073   -0.982677    0.302035 
C       -1.419825   -0.067346    0.023495 
H       -0.277486    1.672815   -0.753135 
H       -0.672452    1.801060    0.972513 
C        1.780411   -0.055614   -0.465057 
H        1.504965   -0.113289   -1.515023 
C        3.063201   -0.072929   -0.125234 
H        3.372288   -0.022909    0.912031 
H        3.847863   -0.137749   -0.866759 
H       -0.499366   -2.062858    0.368546 
C       -2.867859   -0.104516   -0.298168 
H       -3.064289    0.353367   -1.271228 
H       -3.245621   -1.126778   -0.317783 
H       -3.445796    0.461073    0.437687 
H        1.011097    0.100482    1.514900 
