BMDQ87
  -OEChem-04022106433D

 20 21  0     0  0  0  0  0  0999 V2000
    4.8056   -0.0647    0.0002 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9658    1.0733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2008   -2.8342   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4217    1.7332    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2056   -0.4152    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8374   -0.5562    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3706    0.7590    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1390   -1.6592   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2093   -0.8181    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2759    1.8204   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8713    0.0334   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5638   -1.2694   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1122    0.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6469    1.5619   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2913    0.3898    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5766   -1.8414    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9223    2.8478   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2983   -2.0662   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3427    2.3973   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3622    2.0123    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  3  8  2  0  0  0  0
  4 15  1  0  0  0  0
  4 20  1  0  0  0  0
  5 15  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 16  1  0  0  0  0
 10 14  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

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