L5UXE3
  -OEChem-05022321472D

 18 19  0     0  0  0  0  0  0999 V2000
    2.0000    0.3865    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.6377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622   -1.6377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    0.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -1.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    1.0170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -2.2923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9331    0.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284   -1.4706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0671    1.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

$$$$