A5854.sdf
  ChemDraw02251413042D

 29 32  0  0  0  0  0  0  0  0999 V2000
    0.3630   -0.9402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8962    2.1937    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.8082   -0.9402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8082    0.3134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7226    0.9402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3630    0.3134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4989    1.6285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5343    1.5670    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4463   -1.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8082   -2.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5320   -2.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5320   -0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8938   -1.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7226   -1.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4463   -0.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3607   -0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7226   -0.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3607    0.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4463    0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6700    1.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3583    1.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0845    2.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7249    0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8962    1.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4487    0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8105    1.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8105    0.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5343    0.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8962    0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0      
  2  8  1  0      
  3  9  1  0      
  3 12  1  0      
  3 15  1  0      
 15  4  2  0      
  4 19  1  0      
  7  5  1  0      
 18  5  1  0      
 19  5  1  0      
  6 18  1  0      
  6 23  1  0      
 22  7  2  0      
  8 26  1  0      
  8 29  2  0      
  9 10  1  0      
  9 14  1  6      
 10 11  1  0      
 11 13  1  0      
 12 13  1  0      
 14 16  1  0      
 17 15  1  0      
 18 17  2  0      
 19 20  2  0      
 20 21  1  0      
 20 22  1  0      
 21 24  1  0      
 23 25  1  0      
 26 25  2  0      
 25 27  1  0      
 27 28  2  0      
 28 29  1  0      
M  CHG  2   2  -1   8   1
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
M  END
$$$$
