L9KWQ5
  -OEChem-05022322292D

 24 25  0     0  0  0  0  0  0999 V2000
    2.8090   -1.0963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2441    1.2702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5121    1.2702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8781   -1.7686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8781   -1.7686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3781   -0.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1871   -0.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1382   -0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3781    0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    0.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    0.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2441    2.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2425   -2.2702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3298   -1.0982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7278   -0.3170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9466    0.0811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    0.9441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    0.9441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8641    2.2702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2441    2.8902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6241    2.2702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2 12  1  0  0  0  0
  2 15  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  9  2  0  0  0  0
  6 14  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 13  2  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
M  END

$$$$