Mrv1718009031813172D          

 14 13  0  0  0  0            999 V2000
    4.2794   -0.6205    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5605    0.6205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5605   -0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8502   -0.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1483   -0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4293   -0.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7189   -0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7189   -0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4293   -0.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1483   -0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8587   -0.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5604   -0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2794   -0.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  2  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
M  END