L9LQD8
  -OEChem-05022321513D

 17 16  0     1  0  0  0  0  0999 V2000
   -2.8127   -0.6290    0.6456 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8558    0.9772   -0.2989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1541    1.3507   -0.2457 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3109   -1.0409    0.5989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5074   -0.4231    0.0436 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5854    0.6438    0.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3752   -1.1615   -1.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8847    0.2154    0.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9819    0.0674    0.2045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4205   -1.1431    0.8673 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4515    1.1824    1.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5042    1.3788   -0.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1949   -1.8772   -1.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5629   -1.7205   -1.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170   -0.4649   -2.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7010   -0.2149    0.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7746    0.6338   -0.3106 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 16  1  0  0  0  0
  2  9  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  END

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