L6OX4H
  -OEChem-05022323152D

 27 28  0     0  0  0  0  0  0999 V2000
    2.0000   -1.9794    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.9794    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.9595    3.1842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.9794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5116    1.1138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    2.7230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753    1.7525    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7026    2.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    0.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    1.3306    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9329    3.2894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1131    0.0068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8484   -0.4708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3260    0.2646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.1694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.1694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5397    2.2540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -3.2894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3 11  2  0  0  0  0
  4 18  1  0  0  0  0
  4 27  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 20  1  0  0  0  0
  7 10  2  0  0  0  0
  7 26  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 19  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 17  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  2  0  0  0  0
 15 25  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END

$$$$