L7KOY9
  -OEChem-05022322182D

 31 34  0     0  0  0  0  0  0999 V2000
    3.6526    2.0612    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.2959   -1.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5124   -1.1967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3191    0.9052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3181   -0.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0091    0.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150    0.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7086   -0.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2962   -0.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9654   -0.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6782    1.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6994   -0.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6564    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3334    1.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6028   -1.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9875   -0.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4023   -1.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200   -2.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3170   -1.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5113   -1.8167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4866    1.6694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0712    1.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1826   -2.2738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    0.1855    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3942   -0.2116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8103   -1.6140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180   -2.3902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9942   -1.9825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8093   -2.6326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4898   -2.0612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 20  1  0  0  0  0
  2 31  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  0  0  0  0
  4 14  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 22  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 23  1  0  0  0  0
 15 19  2  0  0  0  0
 15 24  1  0  0  0  0
 16 20  2  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
 19 20  1  0  0  0  0
 19 30  1  0  0  0  0
M  END

$$$$