L0QM9X
  -OEChem-05022322143D

 24 25  0     0  0  0  0  0  0999 V2000
   -0.7644    1.6717    1.6902 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7643   -1.6932    1.6687 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7664   -1.6714   -1.6917 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7663    1.6929   -1.6703 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4814   -1.6674   -1.6856 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4814    1.6889   -1.6641 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4793    1.6682    1.6868 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4793   -1.6896    1.6654 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8742    0.0005    0.0011 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8743   -0.0006    0.0011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7235    0.0004   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7235   -0.0004   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4205    0.8496    0.8585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4204   -0.8605    0.8476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4215   -0.8487   -0.8598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4215    0.8597   -0.8489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8164   -0.8489   -0.8588 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8164    0.8598   -0.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8153    0.8494    0.8595 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8153   -0.8603    0.8486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5132    0.0001    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5133   -0.0001    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1818   -0.6484   -0.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1819    0.6567   -0.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 23  1  0  0  0  0
 10 22  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
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 12 14  2  0  0  0  0
 12 16  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
M  END

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