1587-93-5.mol
  ChemDraw07311018332D
 17 18  0  0  0  0  0  0  0  0999 V2000
    0.2251   -0.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2068    0.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5420   -0.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0212   -0.3260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5760    0.9622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9924    0.9989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0448    0.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7803   -1.1665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4872    0.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8722    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3199    0.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3095    0.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2675   -0.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5137    1.1665    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2649   -0.4491    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.1343    0.2396    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.1343    0.9439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  1  6      
  2  5  1  0      
  2  6  1  6      
  3  7  1  0      
  3  8  1  1      
  4  9  1  0      
  7  5  1  1      
  6  9  1  0      
  7 10  1  0      
  9 11  1  6      
 10 12  1  0      
 10 13  1  6      
 11 14  1  0      
 11 15  1  0      
 11 16  1  0      
 12 17  1  0      
M  END