Mrv1652312081619462D          

 17 16  0  0  0  0            999 V2000
   -0.8038    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0893    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6252    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3396    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6252   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3396   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3396   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6252   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0893   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0893   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8038   -2.2687    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0893    1.4438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8038    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5183    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3913    2.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2163    1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3432    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  5 10  1  0  0  0  0
  9 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END