GC19462.sdf
  ChemDraw02181914142D

 21 20  0  0  0  0  0  0  0  0999 V2000
   -4.8768    4.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6121    3.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8031    3.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5385    2.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7295    2.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4648    1.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0092    1.1475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6558    1.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3912    0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5821    0.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0377    0.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3024   -0.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1114   -0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3760   -1.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850   -1.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4497   -2.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2587   -2.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5233   -3.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3324   -3.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5970   -4.4347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8768   -3.0334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  1      
  6  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 19 21  2  0      
M  END
$$$$
