63610-08-2.MOL
  ChemDraw06172118372D
 22 24  0  0  0  0  0  0  0  0999 V2000
   -0.1325   -2.1472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7160   -1.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7160   -0.7388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1448   -1.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4283   -0.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0015   -0.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1448   -0.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8593   -1.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0015    0.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7151   -0.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8593   -0.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5737   -1.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7151    0.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4288   -0.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5737   -0.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4288    0.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1444    0.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1444    1.7368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580    0.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580    2.1472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4288    2.1472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5737    0.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0
  2  4  1  0
  3  5  1  0
  3  6  1  0      
  4  7  2  0
  4  8  1  0
  5  7  1  0
  6  9  2  0
  6 10  1  0
  7 11  1  0
  8 12  2  0
  9 13  1  0
 10 14  2  0
 11 15  2  0
 12 15  1  0
 13 16  2  0
 14 16  1  0
 16 17  1  0      
 17 18  1  0      
 17 19  1  0      
 18 20  1  0      
 18 21  2  0      
 19 22  1  0      
M  END