A5884.sdf
  ChemDraw02222016422D

 27 28  0  0  0  0  0  0  0  0999 V2000
   -3.9691    0.9765    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9904    1.8012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7939    0.9553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9479    0.1519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2714   -1.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8407   -0.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0961   -0.9855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0160   -0.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5269   -1.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5853    0.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3516   -1.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2395    0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7824   -2.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6702    1.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6071   -2.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4949    1.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0379   -3.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9257    1.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8889    0.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1444    0.9978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7504    1.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7136    0.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7048    2.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9184    3.0106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7422    3.0538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0379    2.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3967    1.7644    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  2  0      
  1 20  1  0      
  5  6  1  0      
  5  7  1  0      
  6  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 13  1  0      
 12 14  1  0      
 13 15  1  0      
 14 16  1  0      
 15 17  1  0      
 16 18  2  0      
 16 19  1  0      
 18 21  1  0      
 22 19  2  0      
 21 20  2  0      
 20 22  1  0      
  2 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 23  1  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 7
V    6 8
V    7 9
V    8 10
V    9 11
V   10 12
V   11 13
V   12 14
V   13 15
V   14 16
V   15 17
V   16 18
V   17 19
V   18 20
V   19 21
V   20 22
V   21 23
V   22 24
M  END
$$$$
