A8484.sdf
  ChemDraw07031410462D

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.7692    1.0796    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5184   -1.1586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1082   -0.0732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1451   -2.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3984    2.1271    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.2674    0.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5184    1.0121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1839    2.0936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730    1.5417    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.1451   -0.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1451   -0.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5184    0.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7717    0.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7717   -1.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3984   -0.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1082    1.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3984   -0.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2534    1.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8916    2.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5184   -1.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1082   -2.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0      
 18  1  1  0      
  2 11  1  0      
  2 20  1  0      
  3 12  2  0      
  4 20  2  0      
  5  9  1  0      
  6  9  2  0      
  7 12  1  0      
  7 16  1  0      
 16  8  2  0      
 19  8  1  0      
  9 18  1  0      
 10 11  1  0      
 10 12  1  0      
 10 13  2  0      
 11 14  2  0      
 15 13  1  0      
 14 17  1  0      
 17 15  2  0      
 19 18  2  0      
 20 21  1  0      
M  CHG  2   5  -1   9   1
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
M  END
$$$$
