BD8A1O
  -OEChem-04022106123D

 18 19  0     0  0  0  0  0  0999 V2000
   -3.2474    1.6160    0.0002 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.2470   -1.6162    0.0008 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6494    0.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6494   -0.7076   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5757    1.3945   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5755   -1.3944   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8744    1.3944    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8744   -1.3944   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7832    0.6958   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7831   -0.6959   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0821    0.6959    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0822   -0.6958    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5808    2.4837    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5804   -2.4835   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8986    2.4822    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8986   -2.4822   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0226    1.2391    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0227   -1.2390    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 13  1  0  0  0  0
  6 10  2  0  0  0  0
  6 14  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8 12  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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