Mrv1572003281617542D          

 21 19  0  0  0  0            999 V2000
   -6.0730    0.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585    0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6441    0.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    0.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007    0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3571    0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0716    0.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005    0.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9295    0.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6440    0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3584    0.4544    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0730    0.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7709    1.1689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9460   -0.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6039   -1.1689    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  CHG  2  17   1  21  -1
M  END