Mrv1572004221604562D          

 17 18  0  0  0  0            999 V2000
   -2.6459    0.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6459   -0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9314    0.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9314   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120    0.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5025    0.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9466   -0.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5341    0.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5025   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9264   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170    0.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170   -0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6409   -0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3946   -0.6772    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7271    0.4788    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9502    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  6  5  2  0  0  0  0
  8  7  1  0  0  0  0
 11  5  1  0  0  0  0
 11  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12  3  2  0  0  0  0
 12  6  1  0  0  0  0
 13  4  2  0  0  0  0
 13  9  1  0  0  0  0
 13 12  1  0  0  0  0
 14 10  1  0  0  0  0
 15  7  1  0  0  0  0
 15 14  2  0  0  0  0
 16  8  1  0  0  0  0
 16 14  1  0  0  0  0
M  END