A8555.sdf
  ChemDraw07031411502D

 36 40  0  0  0  0  0  0  0  0999 V2000
   -0.6031   -0.6801    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6031   -2.2508    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3236   -2.2508    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5749   -2.7205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -0.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9958    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2104   -1.3603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3236    2.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7529   -2.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2104    2.7205    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6031    2.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1456    1.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1456    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7529   -0.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7529    0.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9310    1.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7529    2.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5749   -1.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9676   -0.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9310    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3236    0.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1456   -1.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2832   -1.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9676    2.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9676   -2.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1456    2.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9310    2.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2832   -1.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9634   -0.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5749    1.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5749    2.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9634   -2.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6435   -1.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6435   -1.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2104    1.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2104   -2.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0      
  1  6  2  0      
  1  7  1  0      
  1 23  1  0      
  2 28  1  0      
  3 34  1  0      
  4 25  1  0      
  4 36  1  0      
  7 18  1  0      
 16  8  1  0      
 27  8  2  0      
 22  9  2  0      
  9 25  1  0      
 11 10  1  0      
 10 31  2  0      
 35 11  2  0      
 12 15  2  0      
 12 16  1  0      
 17 12  1  0      
 13 14  1  0      
 15 13  1  0      
 13 20  2  0      
 19 14  2  0      
 14 22  1  0      
 21 16  2  0      
 17 24  1  0      
 26 17  2  0      
 18 19  1  0      
 18 25  2  0      
 20 21  1  0      
 23 28  1  0      
 23 29  2  0      
 24 30  2  0      
 24 31  1  0      
 27 26  1  0      
 28 32  2  0      
 33 29  1  0      
 30 35  1  0      
 32 34  1  0      
 34 33  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
V   36 35
M  END
$$$$
