D09QWN
  -OEChem-03141911073D

 23 23  0     0  0  0  0  0  0999 V2000
   -4.2016    0.0107    0.0075 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.5138   -0.6996   -1.2054 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0115    0.0010   -0.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4779    0.0035   -0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5260   -0.7496    1.2358 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6518    1.4047   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2212   -1.2034   -0.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2178    1.2123    0.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6160   -1.2013   -0.0226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6126    1.2142    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118    0.0074    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6221   -0.7459    1.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2094   -1.7988    1.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1593   -0.2796    2.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7472    1.3374   -0.0303 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3581    1.9870   -0.8978 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3841    1.9767    0.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1445   -0.2608   -2.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2045   -1.6698   -1.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2949   -2.1590   -0.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2769    2.1770    0.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1460   -2.1502   -0.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1402    2.1645    0.0400 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 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  2  0  0  0  0
  8 21  1  0  0  0  0
  9 11  2  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
M  END

$$$$