B3268.sdf
  ChemDraw07031415152D

 35 38  0  0  0  0  0  0  0  0999 V2000
    3.0971   -3.4059    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9260   -2.1523    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3127    2.8961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6497    0.3547    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.5641    0.9814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590   -4.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7239   -3.0440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5214    0.3547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3268    2.3106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5214   -0.8988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505    3.3804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9260    0.3547    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.5641   -1.5256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6497   -0.8988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2452    1.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6070    0.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5214    1.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2452    0.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1596    0.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6070    2.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1596   -0.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5641   -0.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4772    3.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1384    3.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9260   -0.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1596   -1.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2140    4.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7239    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0116   -1.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6497   -2.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353   -1.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353   -2.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0116   -2.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0971   -2.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4704   -3.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0      
  1  7  2  0      
  1 32  1  0      
  1 35  1  0      
  2 30  1  0      
 11  3  1  0      
 20  3  1  0      
  4 12  1  0      
  5 12  2  0      
  8 18  1  0      
  8 19  1  0      
  8 21  1  0      
 20  9  2  0      
  9 23  1  0      
 21 10  2  0      
 26 10  1  0      
 23 11  2  0      
 12 22  1  0      
 25 13  1  0      
 13 26  2  0      
 14 25  1  0      
 14 29  1  0      
 16 15  1  0      
 15 17  1  0      
 15 20  1  0      
 18 16  1  0      
 17 19  1  0      
 21 22  1  0      
 22 25  2  0      
 23 24  1  0      
 24 27  1  0      
 24 28  1  0      
 29 30  1  0      
 29 31  2  0      
 30 33  2  0      
 34 31  1  0      
 33 32  1  0      
 32 34  2  0      
M  CHG  2   4  -1  12   1
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
$$$$
