Mrv1718009101816222D          

 16 17  0  0  0  0            999 V2000
   -2.0021    1.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6964    1.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5171    1.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180    1.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5171    0.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6964    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5895   -1.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0020   -1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7326    1.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7326    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180    0.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6964   -0.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7826   -1.7682    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500   -0.6121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -0.5351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5848   -1.2276    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  8  7  1  0  0  0  0
  9  3  1  0  0  0  0
  9  4  1  0  0  0  0
 10  5  1  0  0  0  0
 10  9  2  0  0  0  0
 11  6  2  0  0  0  0
 11 10  1  0  0  0  0
 13  7  1  0  0  0  0
 13 12  2  0  0  0  0
 14  8  1  0  0  0  0
 14 12  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
M  END