A8311.sdf
  ChemDraw02251414552D

 37 41  0  0  0  0  0  0  0  0999 V2000
   -4.1967   -3.7047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6817   -2.9772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5468    2.7380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8682    3.6980    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1323   -1.8933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240   -2.6006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0959    0.8179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6712   -0.4743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4245   -2.4687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7355   -0.3264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4615    3.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2929    2.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9536    2.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1221    4.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8861    2.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5289    4.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1401    2.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9715    1.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5859   -1.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5648    1.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4794    2.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3108    0.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1602   -1.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7167   -3.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9445   -1.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0748   -2.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2367   -2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0562   -3.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0105    0.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8209   -1.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2767   -1.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3845   -3.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5289   -2.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5688   -1.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0888   -0.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8683   -3.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2005   -4.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0      
  2 26  2  0      
  3 11  1  0      
  3 12  1  0      
  3 15  1  0      
  4 13  1  0      
 14  4  1  0      
  4 16  1  0      
  5  6  1  0      
 19  5  1  0      
  5 25  1  0      
  6 26  1  0      
  6 28  1  0      
  7 20  1  0      
  7 29  1  0      
  8 19  2  0      
 29  8  1  0      
 25  9  2  0      
  9 27  1  0      
 10 29  2  0      
 30 10  1  0      
 11 14  1  0      
 13 12  1  0      
 15 17  1  0      
 15 18  2  0      
 17 21  2  0      
 22 18  1  0      
 19 23  1  0      
 21 20  1  0      
 20 22  2  0      
 26 23  1  0      
 30 23  2  0      
 24 27  1  0      
 24 32  1  0      
 24 33  1  0      
 31 25  1  0      
 34 27  2  0      
 28 36  1  0      
 35 31  2  0      
 34 35  1  0      
 36 37  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
V   36 35
V   37 36
M  END
$$$$
