B51RCZ
  -OEChem-04022108313D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.9938   -0.2673    0.0002 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.1925   -1.6676   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3756   -1.0311    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8987    1.3052    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6335    0.4530   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1068   -0.8339   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0315    0.2587    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2393    1.5538   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2651   -1.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6191    1.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1211    0.0109   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1352    2.5729   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6392   -2.1138    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1946   -2.6799   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2942    2.1665   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5974    2.2748    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9043    1.1662    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 14  1  0  0  0  0
  3  7  2  0  0  0  0
  4  7  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  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
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

$$$$