Mrv1572004191602172D          

 17 18  0  0  0  0            999 V2000
   -0.4924   -1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4582    1.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1068   -0.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510    0.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5912    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430   -0.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8883    1.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    0.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8164   -1.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7981    2.3101    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3156   -0.6954    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3710    0.9509    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9868   -1.5036    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1367    1.8465    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2302    0.1341    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4189    0.9316    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  4  3  1  0  0  0  0
  6  5  2  0  0  0  0
  7  3  1  0  0  0  0
  7  5  1  0  0  0  0
  8  4  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  1  1  0  0  0  0
 11  2  1  0  0  0  0
 12  5  1  0  0  0  0
 13  6  1  0  0  0  0
 14  7  1  0  0  0  0
 15  8  1  0  0  0  0
 16  9  1  0  0  0  0
 17  9  1  0  0  0  0
M  END