A3431.sdf
  ChemDraw04161417182D

 28 31  0  0  0  0  0  0  0  0999 V2000
    0.0024    0.4367    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5056   -3.0246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0536    3.2723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4252   -0.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7317    0.0960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6729   -1.4811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2082    2.2135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3325   -0.9933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0184   -0.4198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317   -2.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9206   -2.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0133   -1.9690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3913   -2.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4840   -1.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8747   -3.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1436   -0.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3512    3.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5657    1.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8390    1.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6960    0.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2797    3.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1966    2.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1968   -0.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3269    0.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6129    1.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1008    0.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2438    1.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5056    0.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
  1 23  1  0      
  2 10  1  0      
  3 21  1  0      
  3 22  1  0      
  4 16  2  0      
  5 26  1  0      
  5 28  1  0      
  6 13  1  0      
  6 14  1  0      
  6 16  1  0      
  7 17  1  0      
  7 18  1  0      
  7 19  1  0      
  8 16  1  0      
  8 23  1  0      
  9 23  2  0      
  9 24  1  0      
 10 11  1  0      
 10 12  1  0      
 10 15  1  0      
 11 13  1  0      
 12 14  1  0      
 17 21  1  0      
 18 22  1  0      
 19 20  2  0      
 19 25  1  0      
 20 24  1  0      
 24 26  2  0      
 25 27  2  0      
 26 27  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
M  END
$$$$
