N2201.sdf
  ChemDraw07221412552D

 23 24  0  0  0  0  0  0  0  0999 V2000
   -0.1923   -0.6660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4995    0.6660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4995   -1.9981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1923    1.9981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2686    1.3321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9614    0.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3459    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1923    0.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9614   -0.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1150    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1923    1.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3459   -1.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4995   -0.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1150   -1.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9614    1.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3459    1.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3459    0.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    1.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    0.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4995    1.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1923    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2686    0.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2686   -1.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 21  1  0      
  2 10  1  0      
  2 22  1  0      
  3 14  1  0      
  3 23  1  0      
  4 11  2  0      
  5 20  1  0      
  6  7  1  0      
  6  8  1  0      
  7  9  1  0      
  7 10  2  0      
  8 11  1  0      
  9 12  2  0      
 13 10  1  0      
 11 15  1  0      
 12 14  1  0      
 14 13  2  0      
 15 16  1  0      
 15 17  2  0      
 16 18  2  0      
 19 17  1  0      
 18 20  1  0      
 20 19  2  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
M  END
$$$$
