Untitled Document
  ChemDraw09191409292D

 26 28  0  0  0  0  0  0  0  0999 V2000
   -1.1212    2.3127    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2519   -0.9382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5417    0.1454    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4571    1.0617    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5417   -0.1454    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5404    1.3526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1673   -0.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3737    0.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6250    0.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8314    1.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3725   -1.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148   -1.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840   -0.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9148    1.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8302   -2.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2045   -2.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9981   -1.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9994   -0.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2891   -1.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0827   -0.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8314   -1.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6250   -0.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7468    2.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2045    2.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9981    1.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8302    2.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0      
  2 13  2  0      
  3  7  1  0      
  3  8  1  0      
  3 13  1  0      
  9  4  1  0      
  4 10  1  0      
  4 14  1  0      
  5 13  1  0      
  5 18  1  0      
 14  6  2  0      
  6 25  1  0      
  7  9  1  0      
 10  8  1  0      
 11 12  1  0      
 11 15  1  0      
 11 16  1  0      
 11 17  1  0      
 12 19  1  0      
 12 20  2  0      
 23 14  1  0      
 21 18  1  0      
 18 22  2  0      
 19 21  2  0      
 22 20  1  0      
 24 23  2  0      
 26 24  1  0      
 26 25  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
M  END
$$$$
