Untitled Document-3
  ChemDraw01181709512D

 31 33  0  0  0  0  0  0  0  0999 V2000
   -0.5699   -0.6661    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2979   -1.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1537   -1.8666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3366   -1.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0242   -1.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0516   -2.7084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0398   -0.6935    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7232   -1.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4652   -0.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1486   -1.2570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7261   -2.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4977   -3.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0701   -3.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8708   -3.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0992   -2.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5268   -2.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6970   -3.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8365   -1.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1178   -0.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -0.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2113    0.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6802    1.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8680    1.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5867    0.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9615    2.0080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7738    2.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0550    2.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8673    3.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1486    3.8476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5240    3.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0236    0.7453    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  1  5  1  0      
  4  6  2  0      
  8  9  1  0      
  9 10  1  0      
  7  8  1  0      
  2  7  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 11 16  2  0      
 12 17  1  0      
  3 11  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 19 24  2  0      
 26 27  1  0      
 27 28  1  0      
 25 26  1  0      
 28 29  1  0      
 22 25  1  0      
 21 31  1  0      
 18 19  1  0      
  5 18  2  0      
 27 30  1  1      
M  END
$$$$
