L9Z7OR
  -OEChem-05022321583D

 23 24  0     0  0  0  0  0  0999 V2000
    3.2653    2.7778   -0.4875 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6478   -2.5498    0.5321 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.0106    2.1383    0.7640 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.4009   -0.6234   -0.1922 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6815    0.2068    0.0481 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5393   -0.1073   -0.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9031   -0.2167   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3194   -1.2381    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1495    1.1290   -0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6942    0.8670    0.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5025   -1.4069   -0.4824 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5400    1.2344   -0.2217 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7100   -1.1326    0.2314 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3203    0.1036    0.0195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0847    0.7606    0.2804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8929   -1.5132   -0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6840   -0.4296   -0.1318 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8721   -2.2088    0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5703    2.0219   -0.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2552    1.7957    0.6683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -2.2660   -0.8191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3439   -2.4456   -0.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9235    1.1343   -0.1185 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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