A5979.sdf
  ChemDraw01081813082D

 32 36  0  0  0  0  0  0  0  0999 V2000
   -3.1628   -2.6816    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9690    3.3960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7917   -2.1477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6258   -2.0353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1763   -0.7784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6540   -2.2265    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0009   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2787   -1.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -0.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0555   -1.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5737    1.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1085    0.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3963    1.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2887   -0.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0705   -1.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8323   -1.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7538    0.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2162    2.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8614    1.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4614   -1.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9801   -2.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5039    2.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6813    2.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2656   -2.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6671   -1.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3860   -2.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2382   -1.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7569   -2.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0573   -2.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4588   -1.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7917    3.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5753   -3.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0      
  1 26  1  0      
  2 22  1  0      
  2 31  1  0      
  8  4  1  0      
 10  4  1  0      
  7  5  1  0      
  5 10  2  0      
 29  6  2  0      
  6 30  1  0      
  8  7  2  0      
  7  9  1  0      
  8 15  1  0      
  9 12  1  0      
 14  9  2  0      
 10 16  1  0      
 12 11  2  0      
 13 11  1  0      
 11 18  1  0      
 13 17  2  0      
 19 13  1  0      
 17 14  1  0      
 15 24  2  0      
 25 15  1  0      
 16 20  1  0      
 16 21  2  0      
 23 18  2  0      
 22 19  2  0      
 20 27  2  0      
 28 21  1  0      
 23 22  1  0      
 24 29  1  0      
 25 30  2  0      
 27 26  1  0      
 26 28  2  0      
  1 32  1  6      
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 31
M  END
$$$$
