A3954.sdf
  ChemDraw08261410102D

 29 32  0  0  0  0  0  0  0  0999 V2000
    2.0871   -2.1842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0400    0.9928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7278    3.7727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0235   -0.9928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7114    0.9928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4667   -0.0469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3522    2.1842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7114   -1.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3992   -0.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7114   -2.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0871   -1.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3992   -2.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0235   -2.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0235   -0.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7114    0.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3992   -3.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6643    0.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0235   -3.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6643    0.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6643   -2.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7114   -3.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0235    1.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4667    1.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9336    0.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3522    1.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7278    0.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0400    2.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6643    2.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0400    3.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  1 12  1  0      
  2 25  2  0      
  3 29  1  0      
  8  4  1  6      
  4 14  1  0      
 15  5  1  0      
 22  5  1  0      
 23  5  1  0      
  6 15  2  0      
 24  6  1  0      
  7 25  1  0      
  7 27  1  0      
  7 28  1  0      
  8  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 10 13  2  0      
 12 16  2  0      
 13 18  1  0      
 13 20  1  0      
 15 14  1  0      
 14 17  2  0      
 16 21  1  0      
 17 19  1  0      
 18 21  2  0      
 19 22  2  0      
 19 25  1  0      
 23 24  2  0      
 24 26  1  0      
 27 29  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
M  END
$$$$
