B1266.sdf
  ChemDraw07031416062D

 31 33  0  0  0  0  0  0  0  0999 V2000
   -2.9017   -0.1944    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.1763   -0.1944    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7254   -1.4509    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.7073    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7254    1.0621    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1763   -0.9198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9017   -0.1944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1763    1.9819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9198    2.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1763   -1.4509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4509   -0.1944    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1944    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1763    0.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9017    0.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5390    1.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5481    0.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5481    1.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9198    1.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0881   -0.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3627   -0.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4509   -1.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0881   -2.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3627   -2.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7254   -0.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5390   -2.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0881    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0881   -0.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8136    0.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8136   -0.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1763   -0.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 31  1  0      
  2  6  2  0      
  2  7  2  0      
  2 11  1  0      
  2 13  1  0      
  3 22  1  0      
  4 24  1  0      
  5 27  1  0      
 17  8  1  1      
  9 18  1  0      
 10 21  1  0      
 10 26  1  0      
 11 19  1  0      
 12 20  1  0      
 12 25  1  0      
 13 14  1  0      
 13 15  1  0      
 13 16  1  0      
 14 15  1  0      
 16 17  1  0      
 17 18  1  0      
 19 20  1  0      
 19 21  2  0      
 20 22  2  0      
 23 21  1  0      
 22 24  1  0      
 24 23  2  0      
 25 27  1  0      
 25 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
$$$$
