Mrv1572004221605302D          

 15 14  0  0  0  0            999 V2000
    2.8069    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0924   -0.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1944    0.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1944   -0.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4800    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4800   -1.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6634    0.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0924    0.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7655    0.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7655   -0.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510   -1.0902    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3779    0.5598    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510    1.3848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8104    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  8  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  5  2  0  0  0  0
 10  6  2  0  0  0  0
 10  9  1  0  0  0  0
 11  7  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
 14 11  1  0  0  0  0
M  END