A4325.sdf
  ChemDraw08221414542D

 35 36  0  0  0  0  0  0  0  0999 V2000
    1.1669   -0.6253    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1669   -1.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4380    0.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8958   -0.6253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1669    0.1036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4380   -0.6253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2384    1.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740    1.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9673    1.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1451    1.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3318    0.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9673    2.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2384    2.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3318    1.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3318    2.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6553    0.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2194    1.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2194    2.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9673   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0607    0.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9673    3.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0607    2.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0736    0.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4294   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7982   -2.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7982   -1.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4294   -0.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1669   -2.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0607   -1.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4294   -2.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7982   -0.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0607   -0.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1669   -3.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5357   -2.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0607   -2.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  4  2  0      
  1  5  2  0      
  1  6  1  0      
  2 26  1  0      
  3 23  2  0      
  6 23  1  0      
  7  8  1  0      
  7  9  2  0      
  7 16  1  0      
  8 10  1  0      
  8 13  2  0      
  9 11  1  0      
 14  9  1  0      
 10 17  1  0      
 10 18  1  0      
 11 19  1  0      
 11 20  1  0      
 13 12  1  0      
 12 14  2  0      
 12 15  1  0      
 15 21  1  0      
 15 22  1  0      
 16 23  1  0      
 24 26  1  0      
 24 27  1  0      
 24 29  2  0      
 26 25  2  0      
 25 28  1  0      
 25 30  1  0      
 27 31  1  0      
 27 32  1  0      
 28 33  1  0      
 28 34  1  0      
 35 29  1  0      
 30 35  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
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
M  END
$$$$
