A8503.sdf
  ChemDraw11151813292D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.1031   -0.2650    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5592   -0.9525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9266   -0.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1130    0.8371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4156   -0.7211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2349   -0.5576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520    0.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3132    0.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6768   -0.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6256    0.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7394    1.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4668   -1.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620    1.7492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6882    1.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9496    2.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4996   -0.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4558   -1.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1473   -2.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9266   -1.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8828   -1.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0376   -0.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8345   -0.5526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0376   -1.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
  5  1  1  0      
  7  1  1  0      
  4 10  1  0      
  5  9  1  0      
  5 12  1  0      
 16  6  2  0      
  6 19  1  0      
  8  7  1  0      
 11  7  2  0      
 10  8  1  0      
  8 13  2  0      
  9 10  2  0      
 14 11  1  0      
 13 15  1  0      
 15 14  2  0      
 17 16  1  0      
 18 17  2  0      
 20 18  1  0      
 20 19  2  0      
  9 21  1  0      
 21 22  1  0      
 21 23  2  0      
 16 22  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 5
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 16
V   15 17
V   16 18
V   17 19
V   18 20
V   19 21
V   20 22
M  END
$$$$
