BQG0Z1
  -OEChem-04022102293D

 18 18  0     0  0  0  0  0  0999 V2000
    1.7842   -1.4592   -0.4613 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1111   -0.1367   -0.0523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6287    1.1420   -0.2585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9704   -1.2019    0.2164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0058    1.3556   -0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3475   -0.9886    0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8651    0.2902    0.0725 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3245   -0.3594   -0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2466    0.7587    0.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5734    0.5992    0.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0011    1.9920   -0.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5861   -2.2047    0.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4100    2.3496   -0.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0169   -1.8178    0.4885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9374    0.4561    0.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8389    1.6967    0.6286 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2240    1.4107    0.5551 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0442   -0.3225   -0.0771 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  4  6  2  0  0  0  0
  4 12  1  0  0  0  0
  5  7  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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