Mrv0541 11171417222D          

 17 19  0  0  0  0            999 V2000
    1.3258    1.5692    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0709    0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6229    0.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4299    0.3430    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3680   -0.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9200   -1.2261    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5610   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3061   -1.5692    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -0.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2639    0.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4034    1.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0709    0.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8159   -0.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3680   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1749   -0.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4299    0.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8778    0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
M  END