L9Z7OR
  -OEChem-05022321542D

 23 24  0     0  0  0  0  0  0999 V2000
    2.0000   -2.3450    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.3450    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.6550    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.6550    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.5350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.5350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.8450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.8450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -3.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 15  1  0  0  0  0
  4 17  1  0  0  0  0
  5 14  1  0  0  0  0
  5 23  1  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
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 18  1  0  0  0  0
  9 12  2  0  0  0  0
  9 19  1  0  0  0  0
 10 15  1  0  0  0  0
 10 20  1  0  0  0  0
 11 16  2  0  0  0  0
 11 21  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 16 22  1  0  0  0  0
M  END

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