A3816.sdf
  ChemDraw07031416462D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.2559   -0.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2559    0.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280   -0.3626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6280    0.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6280   -0.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280    0.3626    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  8  1  0      
  6  7  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 24
V    6 25
V    7 26
V    8 27
M  END
$$$$
A3816.sdf
  ChemDraw07031416462D

 20 23  0  0  0  0  0  0  0  0999 V2000
   -0.3527    1.1651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3527   -0.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3527   -0.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7055    0.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7055    0.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3527    1.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7926   -0.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7926   -0.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6356   -1.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6356   -1.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7055    1.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4667   -0.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4667   -0.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1528   -1.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1528   -1.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9839   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9839   -0.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8269   -1.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8269   -1.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0      
  1  6  1  0      
  1 12  1  0      
  2  3  2  0      
  4  2  1  0      
  2  7  1  0      
  3  5  1  0      
  3  8  1  0      
  6  4  1  0      
  9  7  1  0      
 13  7  2  0      
  8 10  1  0      
  8 14  2  0      
 11  9  1  0      
  9 15  2  0      
 10 11  1  0      
 16 10  2  0      
 17 13  1  0      
 14 18  1  0      
 15 19  1  0      
 20 16  1  0      
 19 17  2  0      
 18 20  2  0      
V    1 4
V    2 5
V    3 6
V    4 7
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
V   19 22
V   20 23
M  END
$$$$
