B1406.sdf
  ChemDraw07031420282D

 35 38  0  0  0  0  0  0  0  0999 V2000
    2.0352    0.7593    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0283   -0.8783    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1726   -0.8783    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7576   -1.6119    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2990   -1.6119    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7619   -0.8783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0283   -0.1446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3375   -0.2011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2946   -0.8783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3932    1.8362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6574    3.0792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5511    2.6865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6288   -0.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0352    0.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5521   -1.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2223   -0.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2990   -0.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9063    0.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3375    0.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1726    0.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1942   -0.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1108    1.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9278   -0.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1942    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2946    0.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9278    1.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6017    2.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0283   -1.6119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3929   -1.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6636   -1.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3750    2.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1665    2.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3929   -2.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6636   -2.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0283   -3.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
 19  1  1  0      
  2  6  2  0      
  2  7  2  0      
  2  9  1  0      
  2 28  1  0      
  3 21  1  0      
  4 29  1  0      
  5 30  1  0      
 14  8  2  0      
 18  8  1  0      
  9 23  1  0      
 22 10  2  0      
 32 10  1  0      
 31 11  1  0      
 11 32  2  0      
 12 32  1  0      
 13 14  1  0      
 13 15  1  0      
 13 16  1  0      
 13 17  1  0      
 18 19  2  0      
 18 20  1  0      
 19 22  1  0      
 20 21  1  0      
 20 24  2  0      
 21 23  2  0      
 22 27  1  0      
 23 25  1  0      
 26 24  1  0      
 25 26  2  0      
 27 31  2  0      
 28 29  1  0      
 28 30  2  0      
 29 33  2  0      
 34 30  1  0      
 33 35  1  0      
 35 34  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
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
M  END
$$$$
