Mrv1572004221604562D          

 16 15  0  0  0  0            999 V2000
   -1.3813   -0.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0476   -2.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0476    1.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4766   -0.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4766    0.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0476   -0.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3813    0.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7621   -1.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0476    0.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7621    0.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6668    0.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958    0.6050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6668    1.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7621   -1.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7621    1.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4801    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
  7  1  1  0  0  0  0
  8  4  1  0  0  0  0
  8  6  2  0  0  0  0
  9  6  1  0  0  0  0
 10  5  1  0  0  0  0
 10  9  2  0  0  0  0
 11  7  1  0  0  0  0
 11  9  1  0  0  0  0
 12  7  1  0  0  0  0
 13 11  1  0  0  0  0
 14  2  1  0  0  0  0
 14  8  1  0  0  0  0
 15  3  1  0  0  0  0
 15 10  1  0  0  0  0
M  END