L8T2CH
  -OEChem-05022321452D

 23 24  0     0  0  0  0  0  0999 V2000
    5.4641   -1.8450    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8450    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -3.1550    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

$$$$