Untitled Document-1
  ChemDraw01101915362D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -2.2201    1.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2201    0.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5056   -0.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7911    0.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7911    1.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5056    1.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5056    2.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5056    3.1139    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7911    2.7014    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2201    2.7014    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9345   -0.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7314    0.0274    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6490   -0.5986    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1480   -0.9830    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0766   -0.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1369   -0.9830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9608   -1.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2564   -0.2560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6153    0.2632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0814   -0.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4939   -0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3189   -0.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0814   -1.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7314   -1.6849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7314   -0.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2564   -1.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8439   -2.3994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2564   -3.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0814   -3.1139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4939   -2.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  1  0      
  7 10  1  0      
  2 11  1  0      
 11 12  1  0      
 11 13  1  0      
 11 14  1  0      
  4 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 15  2  0      
 18 20  1  0      
 20 21  2  0      
 21 22  1  0      
 21 23  1  0      
 22 24  1  0      
 22 25  2  0      
 23 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 23  1  0      
M  END
$$$$
