D08QVY
  -OEChem-04152109472D

 23 24  0     1  0  0  0  0  0999 V2000
    3.5878   -0.9268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4067   -2.6493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    0.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878    0.6121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878    1.6121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878   -0.9268    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2788    0.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    0.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    2.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2788    2.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5878    3.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878    3.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8693   -1.4792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9688    0.5612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7124   -0.2279    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5693   -1.2898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860   -2.0825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4865    2.0083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6891    2.0083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9522    3.6525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2234    3.6525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0423   -3.1509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2  8  1  0  0  0  0
  2 23  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  6  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 13  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$