Mrv1572004221604152D          

 16 17  0  0  0  0            999 V2000
   -0.2477    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4100    4.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3494    3.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4891    6.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4076    5.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1211    6.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0396    5.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0004    4.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1436    3.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0992    2.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6324    5.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8963    6.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8797    3.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5117    3.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5283    6.8844    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9242    2.7059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  9  8  1  0  0  0  0
 11  4  2  0  0  0  0
 11  5  1  0  0  0  0
 11  8  1  0  0  0  0
 12  6  2  0  0  0  0
 12  7  1  0  0  0  0
 13  1  1  0  0  0  0
 13  2  1  0  0  0  0
 13  3  1  0  0  0  0
 14  9  1  0  0  0  0
 14 10  1  0  0  0  0
 14 13  1  0  0  0  0
 15 12  1  0  0  0  0
 16 10  1  0  0  0  0
 16 14  1  0  0  0  0
M  END