L9CZ0E
  -OEChem-05022322293D

 13 14  0     0  0  0  0  0  0999 V2000
    0.2702   -3.1036   -0.0007 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.1356   -1.2166   -0.0005 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.8270    2.1439   -0.0005 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.1208    1.7356    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2026   -0.9492    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2637    1.3591   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9103    0.1880   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9347   -0.5004    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9912    0.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2733   -1.2165    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4028   -0.3960    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2729    1.0044    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9236    0.1612   -0.0007 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
  4  9  1  0  0  0  0
  4 12  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END

$$$$