Untitled Document-1
  ChemDraw07112009132D

 33 36  0  0  0  0  0  0  0  0999 V2000
   -4.1629    3.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5811    2.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1743    2.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3493    2.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9311    2.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3379    3.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8021    1.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0458    1.7173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1255    2.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5081    3.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9801    0.5822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3346    1.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3412    0.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6300    0.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6366   -0.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0746   -1.1871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0681   -2.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7792   -2.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4970   -2.0234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5035   -1.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7923   -0.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2081   -2.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2879   -3.2627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0934   -3.4407    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5116   -2.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9645   -2.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3199   -2.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5811   -1.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0339   -1.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2256   -1.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6908    1.2542    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4409    3.3799    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9813    1.5271    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      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9  5  1  0      
  9 10  2  0      
  7 11  2  0      
  8 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 16  1  0      
 19 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  1  0      
 25 26  2  0      
 26 22  1  0      
 25 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 26  1  0      
  4 31  1  6      
  5 32  1  6      
M  END
$$$$
