SL1055.sdf
  ChemDraw02122615582D

 32 33  0  0  1  0  0  0  0  0999 V2000
   -2.1434   -2.5987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.3613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -1.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -1.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -0.6468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -0.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.7737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.3613    0.0000 C   1  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.7737    0.0000 C   1  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.3613    0.0000 C   1  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.7737    0.0000 C   1  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.3613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.5987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.5363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.1862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    1.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  2  6  1  0      
  6  7  1  1      
  6  8  1  6      
  6  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 15 17  2  0      
 12 18  2  0      
 10 19  1  6      
 10 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  2  0      
 21 24  2  0      
 24 25  1  0      
 25 26  2  0      
 23 26  1  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 27 32  1  0      
M  ISO  4  12  13  13  13  14  13  15  13
M  END
$$$$
