N2105.sdf
  ChemDraw07221412302D

 34 38  0  0  0  0  0  0  0  0999 V2000
   -2.2700   -1.9224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9186   -0.7991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9729   -0.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6214   -0.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3243   -0.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6214    0.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3243   -0.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3243   -1.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700    0.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9729   -1.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3243    0.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9186    0.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9729    0.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700   -0.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3243   -1.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9729   -1.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9186   -0.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9729   -0.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4542   -1.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8776   -1.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700    1.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3243   -0.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6214   -1.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6214   -0.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5671    0.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5671   -0.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5671    1.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9186    1.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5984   -2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3473   -2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6214    1.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9186    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9186   -1.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5671   -1.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23  1  1  6      
  1 33  1  0      
  2 33  2  0      
  3  4  1  0      
  3  5  1  0      
  3 10  1  0      
  3 19  1  1      
  4  6  1  0      
  4 14  1  0      
  4 20  1  6      
  5  7  1  0      
  5 11  1  1      
  9  6  1  1      
  6 13  1  6      
  7  8  1  0      
  7 18  1  0      
  7 22  1  1      
  8 15  1  6      
  8 16  1  0      
  9 12  1  0      
  9 21  1  0      
 10 15  1  0      
 11 13  1  0      
 12 17  1  0      
 12 25  1  0      
 12 26  1  1      
 14 17  1  0      
 16 23  1  0      
 16 29  1  0      
 16 30  1  0      
 18 24  1  0      
 21 28  1  0      
 21 31  1  6      
 23 24  1  0      
 25 27  1  0      
 27 28  1  0      
 28 32  2  0      
 33 34  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
M  END
$$$$
