17

C        1.736172   -0.910323   -0.162449 
C        0.229441   -1.110533    0.109606 
C        2.003280    0.590354    0.097955 
C       -0.342272    0.285737   -0.008115 
C        0.636034    1.200663   -0.014955 
C       -1.761230    0.575527   -0.052274 
C       -2.735594   -0.334589    0.008546 
H        1.947039   -1.135919   -1.208120 
H        2.364159   -1.561816    0.442945 
H        0.043609   -1.506257    1.113148 
H       -0.229180   -1.810202   -0.590652 
H        2.721116    1.016859   -0.605630 
H        2.417298    0.761155    1.098411 
H        0.467738    2.268976   -0.053624 
H       -2.026124    1.624680   -0.137283 
H       -2.523903   -1.391770    0.096543 
H       -3.776740   -0.046716   -0.025628 
