B5UC6Z
  -OEChem-04022102542D

 21 22  0     0  0  0  0  0  0999 V2000
    6.0682   -1.4827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5381   -1.5068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8003   -1.4827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022    0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022   -0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083    0.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083   -1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    0.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    1.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022    0.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022   -1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343   -0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154    1.1720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154   -2.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4712    0.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6882    1.5173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    2.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4482    1.5173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8665    0.3502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2 12  1  0  0  0  0
  2 21  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  2  0  0  0  0
  8 15  1  0  0  0  0
  9 13  1  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
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

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