C5H5_-_eta1.mol


 10 10  0  0  0                 1 V2000
   -1.1229    0.0889   -0.1064 C   0  0  0  0  0
   -0.6665   -0.7469    0.9149 C   0  0  0  0  0
    0.7295   -0.7329    0.8918 C   0  0  0  0  0
    1.1360    0.1105   -0.1439 C   0  0  0  0  0
   -0.0092    0.6187   -0.7606 C   0  0  0  0  0
   -2.1898    0.2965   -0.3557 H   0  0  0  0  0
   -1.3048   -1.3239    1.6242 H   0  0  0  0  0
    1.4019   -1.2965    1.5800 H   0  0  0  0  0
    2.1898    0.3385   -0.4286 H   0  0  0  0  0
   -0.0302    1.3239   -1.6242 H   0  0  0  0  0
  1  2  1  1  0  0
  1  5  2  0  0  0
  1  6  1  0  0  0
  2  3  2  0  0  0
  2  7  1  1  0  0
  3  4  1  6  0  0
  3  8  1  1  0  0
  4  5  1  0  0  0
  4  9  1  0  0  0
  5 10  1  6  0  0
M  END