Mrv1572004191602112D          

 15 16  0  0  0  0            999 V2000
    0.1068   -0.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6973    1.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510    0.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5912    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430   -0.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8883    1.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    0.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5350    0.9953    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.3081   -0.7084    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3603    0.9751    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8860   -1.5198    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0116    1.8750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2317    0.1158    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4204    0.8953    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  3  2  1  0  0  0  0
  5  4  2  0  0  0  0
  6  1  1  0  0  0  0
  6  4  1  0  0  0  0
  7  3  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  2  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 14  8  1  0  0  0  0
 15  8  1  0  0  0  0
M  END