Mrv1572004221606222D          

 13 12  0  0  1  0            999 V2000
   -0.5359    1.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1786   -1.8906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8931   -1.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5359   -1.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8931   -0.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5359   -0.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5359    0.9969    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1786   -0.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1786    0.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2503    0.5844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8931    0.9969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8967    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1786    1.4094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7  1  1  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  1  6  0  0  0
 11  9  2  0  0  0  0
  7 13  1  6  0  0  0
M  END