A8332.sdf
  ChemDraw02081420162D

 31 34  0  0  0  0  0  0  0  0999 V2000
   -1.3639   -0.8948    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7226   -2.5329    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7173    1.8382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3162   -0.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9205   -0.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7226    1.1435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7226    2.5329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7173    0.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5194    0.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3162    1.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9205    1.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5194    1.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5140    1.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9205    2.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1130    0.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1130    1.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3108    0.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0903    1.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3108    1.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0903   -0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8924    1.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8924   -0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3639    0.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1268   -0.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1268    0.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7758   -1.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5086   -0.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6919   -1.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1575   -1.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3409   -2.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0737   -2.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22  1  1  0      
 24  1  1  0      
  2 31  1  0      
  3 10  1  0      
  3 12  1  0      
  8  4  1  1      
  9  5  1  6      
 11  6  1  1      
  7 14  1  0      
  8  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 13  1  6      
 11 12  1  0      
 12 14  1  6      
 13 15  1  0      
 13 16  2  0      
 15 17  2  0      
 19 16  1  0      
 17 18  1  0      
 17 20  1  0      
 18 19  2  0      
 18 21  1  0      
 20 22  1  0      
 22 23  2  0      
 23 25  1  0      
 25 24  2  0      
 24 26  1  0      
 26 27  1  0      
 26 28  2  0      
 27 29  2  0      
 30 28  1  0      
 29 31  1  0      
 31 30  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
M  END
$$$$
