CB6418249.MOL
  ChemDraw11102022372D
 16 16  0  0  0  0  0  0  0  0999 V2000
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    1.8923   -0.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2279    0.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3773   -0.8332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6914    1.1681    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4760    1.4230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0783    1.7201    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   -1.6628    0.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3773    0.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9949   -1.7201    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      
  1  5  1  0      
  6  7  2  0      
  6  8  1  0      
  5  6  1  0      
  9 10  2  0      
  9 11  1  0      
  4  9  1  0      
 12 13  1  0      
 13 14  1  0      
 13 15  1  0      
  3 12  1  0      
  1 16  1  0      
M  CHG  2   9   1  11  -1
M  END