A8453.sdf
  ChemDraw07031410212D

 28 30  0  0  0  0  0  0  0  0999 V2000
   -0.6083   -1.9176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8857   -1.4335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7957    1.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3803    2.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1068   -0.5684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3860   -0.4744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7470   -1.6756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1942    0.2533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9681   -0.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4675   -0.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1078   -1.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2465   -1.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5257    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6062   -0.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8868   -2.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280   -0.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2455   -0.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760    0.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5260   -2.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5814    0.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0311    1.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6886    0.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8235    1.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1383    1.4020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9306    2.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2732    2.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2455    1.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0378    2.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0      
  2 12  2  0      
  3 24  1  0      
  3 27  1  0      
  4 25  1  0      
  4 28  1  0      
  5 10  1  0      
 12  5  1  0      
  5 14  1  0      
  6  9  1  0      
 13  6  1  0      
  6 16  1  0      
  7 11  1  0      
  7 12  1  0      
  7 15  1  0      
 10  8  1  0      
  8 13  2  0      
 10  9  2  0      
  9 11  1  0      
 13 18  1  0      
 14 17  1  0      
 15 19  1  0      
 18 20  2  0      
 20 21  1  0      
 21 22  1  0      
 21 23  2  0      
 22 24  2  0      
 26 23  1  0      
 24 25  1  0      
 25 26  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
M  END
$$$$
