L9P1YD
  -OEChem-05022321572D

 22 23  0     0  0  0  0  0  0999 V2000
    2.0000   -3.0194    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    3.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    2.0684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    2.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    3.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.2094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.2094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.1706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.8294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.6394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1994    1.8768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336    3.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  7  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 18  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 15  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  END

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