N2875.sdf
  ChemDraw12012515442D

 45 48  0  0  1  0  0  0  0  0999 V2000
   -1.7861    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.6500    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    1.7861    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005    2.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9295    2.8874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5005    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5005   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5005   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -2.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5005   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9295   -2.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -3.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9295    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005    3.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5005    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9295   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150   -3.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9295   -2.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -2.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1368    2.5430    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  4  1  0      
  8 11  1  0      
 12 13  1  0      
 13  9  1  0      
 12 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 13  2  0      
 15 18  1  0      
  6 19  1  0      
  2 20  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 21  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 29  1  0      
 14 36  1  0      
 16 37  1  0      
 21 20  1  6      
 22 38  1  1      
 23 39  1  6      
 24 28  1  1      
 25 27  1  6      
 27 40  1  0      
 29 11  1  6      
 33 41  1  6      
 41 42  1  0      
 32 35  1  1      
 31 43  1  6      
 30 44  1  1      
M  CHG  2  10   1  45  -1
M  END
$$$$
