LGEH45
  -OEChem-05022322102D

 22 23  0     0  0  0  0  0  0999 V2000
    2.0000    1.3168    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.2622   -0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.7927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    1.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9286    1.7676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1316    1.7676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    1.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -1.3620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5722    0.7557    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991    1.6027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522    1.8296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284   -0.5402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  8  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  1  0  0  0  0
 10 13  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$