A4202.cdx
  ChemDraw02281418592D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.8306   -0.8171    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8845    1.2077    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684   -0.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2669   -2.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0318    2.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7218    0.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4481   -0.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0140   -0.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5312    0.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5995    0.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1236    0.8784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7011    1.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1839   -1.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8626   -1.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1294   -0.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5857   -2.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8524    0.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2669    1.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9933   -1.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  1 13  1  0      
  2  9  1  0      
  2 12  1  0      
  3  6  1  0      
  3  7  1  0      
  4 19  1  0      
  5 18  1  0      
  6  9  1  0      
  6 11  2  0      
  7  8  1  0      
  7 10  2  0      
  8 14  2  0      
  9 15  2  0      
 10 11  1  0      
 12 17  2  0      
 12 18  1  0      
 13 16  2  0      
 13 19  1  0      
 14 16  1  0      
 15 17  1  0      
M  END
$$$$
