Mrv1572001261618272D          

 17 18  0  0  0  0            999 V2000
    2.4835    0.4570    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9189   -1.1076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1856   -0.6953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2086    0.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9189   -0.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0579    0.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0579   -0.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2781    0.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2781   -0.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9289    0.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7037   -0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7732   -0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7732    0.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7037   -1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4835   -0.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4835    0.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9289    1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  2 14  1  0  0  0  0
  3 11  1  0  0  0  0
  3 14  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
 10 17  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END