B1214.sdf
  ChemDraw07031415522D

  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3331    0.5769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3331   -0.5769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5769   -0.3331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5769    0.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  2  0      
  1  5  1  0      
V    1 0
V    2 6
V    3 7
V    4 8
V    5 31
M  END
$$$$
B1214.sdf
  ChemDraw07031415522D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.0825   -0.8956    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0825   -1.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7062   -0.5831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650   -1.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0825    0.3544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0825    0.3544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650    0.9793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0825    0.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3950    1.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700    1.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5412    0.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6237    0.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5412   -0.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5412    0.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6237    0.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650    0.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0825    0.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6237   -0.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6237    1.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0825   -0.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5412   -0.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7062    0.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650   -0.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5412    1.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0      
  2 15  1  0      
  2 27  1  0      
  3 22  2  0      
  4 26  1  0      
  5 26  2  0      
  6  9  1  0      
  6 12  1  0      
 13  6  1  0      
  7 16  1  0      
  7 17  1  0      
  7 19  1  0      
 18  8  1  0      
  8 21  1  0      
  9 10  1  0      
  9 11  1  0      
 10 11  1  0      
 14 12  1  0      
 15 12  2  0      
 20 13  2  0      
 14 22  1  0      
 23 14  2  0      
 15 16  1  0      
 16 24  2  0      
 17 18  1  0      
 18 25  1  1      
 21 19  1  0      
 22 20  1  0      
 20 26  1  0      
 24 23  1  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
V   19 22
V   20 23
V   21 24
V   22 25
V   23 26
V   24 27
V   25 28
V   26 29
V   27 30
M  END
$$$$
