A4785.sdf
  ChemDraw12082316232D

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    0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.0312    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.6188    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7145   -1.8562    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   -1.4289    1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4289   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  4  7  1  0      
  8  9  1  0      
  9  5  1  0      
  1 10  1  0      
 10 11  1  0      
 12 13  1  0      
 13  2  1  0      
  6 14  1  0      
  3 15  1  0      
 15 16  1  0      
 15 17  2  0      
  9 18  2  0      
 10 19  2  0      
 13 20  1  0      
 13 21  1  0      
M  CHG  4  10   1  11  -1  15   1  16  -1
M  END
$$$$
