D0F8XI
  -OEChem-04152110562D

 20 21  0     0  0  0  0  0  0999 V2000
    2.0000    1.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -1.5635    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260   -0.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260   -2.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.2327    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6188    0.6120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.8527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6188   -2.6973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678   -0.2098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 20  1  0  0  0  0
  2 13  2  0  0  0  0
  3 11  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  2  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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