Untitled Document-2
  ChemDraw11231614522D

 31 33  0  0  0  0  0  0  0  0999 V2000
   -2.0474   -1.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7184   -2.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2091   -2.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0288   -2.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5195   -3.3627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8801   -3.5494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8987   -2.2230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4080   -1.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4117   -1.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9024   -0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5734   -0.2334    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2463   -0.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7370   -0.8032    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5753    0.6165    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0846    1.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4136    2.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2333    2.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5623    2.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0716    3.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2519    3.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0771    2.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3820    2.9796    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7240    1.4664    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7221   -1.0833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2128   -0.4201    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8760   -0.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5496    0.0706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7035    0.2431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5815    1.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3975    1.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5195    0.3651    0.0000 C   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      
  3  6  1  0      
  2  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
  8 13  1  0      
 12 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 16 21  1  0      
 18 22  1  0      
 17 23  1  0      
 10 24  1  0      
 24 25  1  0      
 25 26  2  0      
 25 27  2  0      
 25 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 28 31  1  0      
M  END
$$$$
