B1475.sdf
  ChemDraw02272011402D

 30 30  0  0  0  0  0  0  0  0999 V2000
   -2.8415    0.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0793    2.6298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1967    2.0992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5061    2.5506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4147    0.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7241    1.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1509    1.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7699    2.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8103   -1.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1211   -0.6113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4421   -0.1263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0135   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816   -1.8340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -1.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7362   -0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6757   -1.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7530   -1.3780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6925   -0.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1043   -1.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5330   -1.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2390   -1.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0638   -2.6298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4254    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1288    1.1297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8538    0.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5572    1.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5356    1.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8105    2.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1071    1.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2390    2.4230    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  2  8  1  0      
  3  7  2  0      
  4  8  2  0      
  5  6  2  0      
  5  7  1  0      
  6  8  1  0      
  9 19  1  0      
  9 20  1  0      
 10 19  2  0      
 11 15  1  0      
 15 12  1  0      
 12 18  2  0      
 13 16  1  0      
 13 19  1  0      
 16 14  2  0      
 14 17  1  0      
 17 15  2  0      
 16 18  1  0      
 20 21  1  0      
 14 22  1  0      
 11 23  1  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 24  1  0      
 27 30  1  0      
V    1 3
V    2 4
V    3 5
V    4 6
V    5 26
V    6 27
V    7 28
V    8 29
V    9 1
V   10 2
V   11 7
V   12 8
V   13 9
V   14 12
V   15 17
V   16 18
V   17 19
V   18 22
V   19 23
V   20 24
V   21 25
M  END
$$$$
