N1846.sdf
  ChemDraw02202010142D

 22 25  0  0  0  0  0  0  0  0999 V2000
   -2.4209   -0.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4209   -1.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7065   -1.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920   -1.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920   -0.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7065    0.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2775   -1.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4369   -1.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4369   -0.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2775    0.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1514    0.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1514    0.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4369    1.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2775    0.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360   -0.1339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209    0.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360    1.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2898   -2.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2043   -2.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910    1.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4369    2.1835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920    1.3585    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  2  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  5  1  0      
  9 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 11 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 12  1  0      
  3 18  1  0      
  3 19  1  0      
 17 20  1  0      
 13 21  2  0      
 14 22  2  0      
M  END
$$$$
