N2029.sdf
  ChemDraw07221412022D

 27 32  0  0  0  0  0  0  0  0999 V2000
    0.9355    0.6755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6308    0.0561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6128    1.3298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5938    2.5760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5334   -1.2318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5517   -0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9054    0.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9295   -1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1798   -0.5914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5575    0.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5276    0.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2039    0.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970   -1.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5758   -1.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2650   -0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2896    1.1339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5034    1.9563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8812    1.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5817    1.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1556   -1.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2886   -1.8172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280    1.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6295   -1.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5758   -2.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2650   -1.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6308   -0.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3254    2.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  1      
 15  2  1  6      
 18  3  1  1      
 22  4  1  1      
  4 27  1  0      
  9  5  1  6      
  5 20  1  0      
  5 25  1  0      
  6  7  1  0      
  6  8  1  0      
  6  9  1  0      
  6 15  1  6      
  7 11  1  0      
  7 16  1  6      
  8 13  1  1      
  8 14  1  0      
  9 10  1  0      
 10 12  1  0      
 10 13  1  1      
 11 12  1  0      
 11 18  1  6      
 12 19  1  0      
 14 20  1  0      
 14 21  1  6      
 14 24  1  0      
 15 23  1  0      
 17 16  1  6      
 17 18  1  0      
 17 22  1  0      
 19 22  1  0      
 21 23  1  0      
 25 26  1  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
M  END
$$$$
