D04CQV
  -OEChem-04152109092D

 16 16  0     0  0  0  0  0  0999 V2000
    2.0544    1.3044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7486    0.9442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -1.2908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5929    0.2480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839   -0.7030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328   -1.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5929    0.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9019   -0.7030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896   -0.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    0.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -1.9108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2039   -1.6185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2284    0.7496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4916   -0.8946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1833    1.9108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 16  1  0  0  0  0
  2 10  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

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