Mrv1572004251604352D          

 17 19  0  0  0  0            999 V2000
    2.7108    1.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9549    1.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0277    0.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4947    1.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4864    0.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6973    0.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    1.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1967   -0.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9988    0.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2507    1.5516    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2682   -0.1367    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1993    2.3893    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1577   -1.0049    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5730    0.9560    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5835    0.1857    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9917   -0.8113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1889    0.6724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  5  4  2  0  0  0  0
  6  3  1  0  0  0  0
  7  2  1  0  0  0  0
  7  4  1  0  0  0  0
  8  3  1  0  0  0  0
  8  5  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  7  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 15  9  1  0  0  0  0
 16  6  2  0  0  0  0
 17  1  1  0  0  0  0
 17  6  1  0  0  0  0
M  END