Mrv1652301121721402D          

 20 21  0  0  1  0            999 V2000
   -0.7679    1.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2830    0.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5016    0.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5016    1.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2830    1.7986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2161    1.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2161    2.7812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9306    1.5437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9306    0.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2161    0.3062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5379   -0.3209    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0530   -0.9883    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5379   -1.6557    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3226   -1.4008    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3226   -0.5758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9900   -1.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9038   -2.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2830   -2.4404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7720   -0.9883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9341    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  3 10  1  0  0  0  0
 11  2  1  1  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
 11 15  1  0  0  0  0
 14 16  1  1  0  0  0
 16 17  1  0  0  0  0
 13 18  1  6  0  0  0
 12 19  1  6  0  0  0
M  END