Untitled Document
  ChemDraw09201411042D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 0
M  END
$$$$
Untitled Document
  ChemDraw09201411042D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 1
M  END
$$$$
Untitled Document
  ChemDraw09201411042D

 25 28  0  0  0  0  0  0  0  0999 V2000
    2.4657    2.3605    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0416   -0.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0789   -0.0314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7693    0.7659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5030   -0.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2120    0.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4784   -0.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0602   -0.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4843   -0.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9025    0.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120    0.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3511   -1.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7752   -1.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3325   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4657   -0.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1934    1.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7939   -1.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6420   -2.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7507    0.9966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0602    1.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6607   -1.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0848   -2.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1748    1.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4843    2.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0416    1.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  9  2  1  0      
 15  2  1  0      
  3  5  1  0      
  3  6  1  0      
  3  7  1  0      
  4 10  1  0      
 11  4  1  0      
  4 16  1  0      
  5  8  1  0      
  6 11  1  0      
 10  7  1  0      
  9  8  1  1      
 12  9  1  0      
 13 12  1  0      
 17 12  2  0      
 14 13  1  0      
 13 18  2  0      
 15 14  1  0      
 16 19  1  0      
 16 20  2  0      
 21 17  1  0      
 18 22  1  0      
 19 23  2  0      
 24 20  1  0      
 22 21  2  0      
 23 25  1  0      
 25 24  2  0      
V    1 2
V    2 3
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 18
V   18 19
V   19 20
V   20 21
V   21 22
V   22 23
V   23 24
V   24 25
V   25 26
M  END
$$$$
