L8T2CH
  -OEChem-05022321483D

 23 24  0     0  0  0  0  0  0999 V2000
    2.9041    2.8718   -0.0005 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.9032   -2.8721   -0.0001 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.0567   -0.0004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0985    0.0001    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5455    0.0003    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5987   -1.2078    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5991    1.2080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2428   -0.0002   -1.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2431    0.0005    1.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9940    1.2080    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9936   -1.2081    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6913   -0.0001    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6376   -0.0003   -1.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6380    0.0002    1.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3353   -0.0001   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0529   -2.1495    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0534    2.1499   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7145   -0.0005   -2.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7151    0.0007    2.1589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1806   -0.0005   -2.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1814    0.0003    2.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4213   -0.0003   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3651    0.9223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 16  1  0  0  0  0
  7 10  2  0  0  0  0
  7 17  1  0  0  0  0
  8 13  1  0  0  0  0
  8 18  1  0  0  0  0
  9 14  2  0  0  0  0
  9 19  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 13 15  2  0  0  0  0
 13 20  1  0  0  0  0
 14 15  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  END

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