L6MV0F
  -OEChem-05022322192D

 24 25  0     0  0  0  0  0  0999 V2000
    3.7320    1.1462    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8538    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1462    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8538    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    8.1226    2.2644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.0490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.8538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.6585    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    0.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8335    1.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    2.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8344    1.5211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2411    0.9888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8540    0.4880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4473    1.0204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1236    2.6779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5303    2.1456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3152    2.8538    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5 14  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END

$$$$