Mrv1572004221605042D          

 10  9  0  0  0  0            999 V2000
   -0.5557    2.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1588   -1.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8732   -1.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5557   -1.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8732   -0.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5557   -0.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1588    0.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1588    0.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5557    1.3292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8768    0.0000    0.0000 Cl  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
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  1  1  0  0  0  0
  9  7  1  0  0  0  0
M  END