B6352.sdf
  ChemDraw09181414562D

  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.0000   -1.5720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.5720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6807   -0.3930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6807    0.3930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6807   -0.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6807    0.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  2  8  1  0      
  3  7  2  0      
  4  8  2  0      
  5  6  2  0      
  5  7  1  0      
  6  8  1  0      
V    1 0
V    2 1
V    3 4
V    4 5
V    5 25
V    6 26
V    7 29
V    8 30
M  END
$$$$
B6352.sdf
  ChemDraw09181414562D

  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.0000    1.5720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.5720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6807    0.3930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6807   -0.3930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6807    0.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6807   -0.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  2  7  1  0      
  3  8  2  0      
  4  7  2  0      
  5  6  2  0      
  5  8  1  0      
  6  7  1  0      
V    1 2
V    2 3
V    3 6
V    4 7
V    5 27
V    6 28
V    7 31
V    8 32
M  END
$$$$
B6352.sdf
  ChemDraw09181414562D

 17 19  0  0  0  0  0  0  0  0999 V2000
    0.6431    0.1857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9294    0.9283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6431    0.1857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2862   -0.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6431    0.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9294    0.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2862    1.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5725    1.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2862   -0.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6431   -1.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2862   -0.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9294    0.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9294   -1.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5725   -0.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5725   -0.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  1  5  1  0      
  1  8  1  0      
  6  2  1  0      
  2  7  1  0      
  2  9  1  0      
  8  3  2  0      
 11  3  1  0      
  4  6  1  0      
  7  5  1  0      
  8 10  1  0      
 10 12  2  0      
 13 11  1  0      
 14 11  2  0      
 12 13  1  0      
 13 15  2  0      
 16 14  1  0      
 15 17  1  0      
 17 16  2  0      
V    1 8
V    2 9
V    3 10
V    4 11
V    5 12
V    6 13
V    7 14
V    8 15
V    9 16
V   10 17
V   11 18
V   12 19
V   13 20
V   14 21
V   15 22
V   16 23
V   17 24
M  END
$$$$
