NP0060
  -OEChem-08132116422D

 20 22  0     1  0  0  0  0  0999 V2000
    4.8473    2.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3439   -0.5190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2007   -2.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6104    0.4741    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9524   -0.4656    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5840    1.0924    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.3251    0.1265    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9829    0.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7241   -0.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6170    0.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1675   -1.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5052    1.0851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2679   -0.9993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9533    1.5904    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7866    0.5405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5768    0.4058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1778    1.1721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5291   -0.9709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3180   -0.5601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END

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