B2301.sdf
  ChemDraw07031415052D

  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
$$$$
B2301.sdf
  ChemDraw07031415052D

 28 31  0  0  0  0  0  0  0  0999 V2000
   -1.3275   -2.4908    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3275    1.3412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9824   -0.9580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3275   -0.9580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9912    0.1916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3275    1.3412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6637    0.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3275   -0.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6637    0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9912   -1.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6637    0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6637    0.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3187   -2.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6549   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9912   -2.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9912    0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3187   -1.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6549   -2.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6549    1.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9912    0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9824   -2.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6549    2.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3187    0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3187    2.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9824    1.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9824    2.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  2 11  1  0      
  2 18  1  0      
  3 19  1  0      
  4  8  1  0      
  4 10  1  0      
  5  8  2  0      
 22  5  1  0      
  9  6  1  0      
  6 22  2  0      
  8  7  1  0      
  9  7  1  0      
  7 12  2  0      
 13  9  2  0      
 10 16  1  0      
 10 17  2  0      
 11 13  1  0      
 11 14  2  0      
 12 14  1  0      
 19 15  1  0      
 15 20  2  0      
 15 23  1  0      
 16 19  2  0      
 20 17  1  0      
 18 21  1  0      
 21 24  1  0      
 21 25  2  0      
 24 26  2  0      
 27 25  1  0      
 26 28  1  0      
 28 27  2  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
V   27 27
V   28 28
M  END
$$$$
