LIRF29
  -OEChem-05022321263D

 17 17  0     0  0  0  0  0  0999 V2000
    1.2911   -2.1013   -0.1412 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9483    1.4135    0.1245 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9249    1.9236   -0.4993 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8260    0.0948    0.5059 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4844    0.1521    0.0187 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2534   -1.2205   -0.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5916    1.0374    0.0858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8984    0.5500    0.0609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0535   -1.7077   -0.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1293   -0.8224   -0.0311 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8413    0.6806    0.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4303    2.1094    0.1708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2484   -2.7744   -0.1698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1451   -1.2079   -0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9373   -3.0053   -0.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6073    2.3225    0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8418    2.2717   -0.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  8  1  0  0  0  0
  2 16  1  0  0  0  0
  3 11  1  0  0  0  0
  3 17  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

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