Mrv1572004221606242D          

 15 14  0  0  0  0            999 V2000
   -2.0413    0.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2455   -0.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1021    1.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124    1.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8165    0.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124   -0.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1021    0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1021   -1.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124    0.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8165   -0.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1021   -2.0036    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124    2.5339    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3269    0.4714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5310   -1.1786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2491    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  7  3  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  1  0  0  0  0
  9  6  2  0  0  0  0
  9  7  1  0  0  0  0
 10  5  1  0  0  0  0
 10  8  2  0  0  0  0
 11  8  1  0  0  0  0
 12  4  1  0  0  0  0
 13  1  1  0  0  0  0
 13  9  1  0  0  0  0
 14  2  1  0  0  0  0
 14 10  1  0  0  0  0
M  END