A8902.sdf
  ChemDraw02202010242D

 36 36  0  0  0  0  0  0  0  0999 V2000
    4.6440   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6440   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9294   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9294   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3584   -1.6499    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -3.2999    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -4.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150    0.8250    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150    1.6499    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9294    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9294    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6440    3.2999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3584    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6440    4.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0862    0.8911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8007    1.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8007    2.1286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5151    0.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1026    0.1766    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2296    0.4786    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9276    1.6056    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  6  2  0      
  1  7  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  4  8  1  0      
  5  6  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 10 12  2  0      
 11 13  1  0      
 11 17  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 15 18  1  0      
 16 17  1  0      
 18 19  1  0      
 18 20  2  0      
 19 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 27 29  1  0      
 30 31  1  0      
 31 32  2  0      
 33 34  1  0      
 33 35  1  0      
 33 36  1  0      
 31 33  1  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
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  4  33  34  35  36
M  SBL   1  1  36
M  SMT   1 CF3
M  SBV   1  36   -0.7144    0.4125
M  END
$$$$
