A8351.sdf
  ChemDraw02252008562D

 33 37  0  0  0  0  0  0  0  0999 V2000
    1.8748    0.2852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7446   -3.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4963   -1.6697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6265   -1.1221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2838   -1.6108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9693   -0.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1126   -1.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7446   -0.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9693    0.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1569   -0.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6838    0.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2549    0.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6838    1.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2549    1.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9693    1.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8141   -0.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320   -0.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5286   -1.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2805   -0.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8108   -0.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0590   -2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6233   -0.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8714   -1.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7769   -2.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4018   -2.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3071   -3.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1195   -3.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2142   -2.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7558    2.6385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9319    2.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6363    1.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9319    3.5067    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2174    3.0942    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0      
  2 28  1  0      
  3 28  2  0      
  4 10  1  0      
  4 16  1  0      
 16  5  2  0      
  5 18  1  0      
  6  7  1  0      
  6  8  1  0      
  6  9  1  0      
  6 10  1  0      
  7  8  1  0      
  9 11  2  0      
  9 12  1  0      
 13 11  1  0      
 12 14  2  0      
 15 13  2  0      
 14 15  1  0      
 17 16  1  0      
 19 17  2  0      
 20 18  2  0      
 18 21  1  0      
 20 19  1  0      
 20 22  1  0      
 21 23  1  0      
 21 24  2  0      
 23 25  2  0      
 26 24  1  0      
 25 27  1  0      
 25 28  1  0      
 27 26  2  0      
 15 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 14  1  0      
 30 32  1  0      
 30 33  1  0      
V    1 2
V    2 5
V    3 6
V    4 7
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 21
V   18 22
V   19 23
V   20 24
V   21 25
V   22 26
V   23 27
V   24 28
V   25 29
V   26 30
V   27 31
V   28 32
M  END
$$$$
