A8369.sdf
  ChemDraw02252009062D

 48 50  0  0  0  0  0  0  0  0999 V2000
   -1.0764    1.9491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0764    0.5201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986    0.5201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5966    1.9491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0636    2.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7086    2.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593    1.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1611    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2593    2.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5736    0.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0636    1.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9014    1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4216    1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7086    1.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6639    1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1611    2.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5736    1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8111    2.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986    1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5736    3.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986    3.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1795   -1.9491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1795   -3.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2955   -3.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6997   -1.9491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1667   -1.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8117   -1.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3625   -2.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3625   -1.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4705   -3.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1667   -2.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0045   -1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5247   -1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8117   -2.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670   -2.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4705   -1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7080   -1.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2955   -1.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4705   -0.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2955   -0.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0906    0.9271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0958   -1.1251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8103   -1.5376    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5247   -1.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2228   -0.8231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3978   -2.2521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  6      
  1 15  1  0      
  2 15  2  0      
  3 10  1  0      
  5  4  1  6      
 11  4  1  6      
  4 13  1  0      
  5  6  1  0      
  5  9  1  0      
 14  6  1  0      
 11  7  1  0      
  7 12  1  0      
  8 10  1  1      
 15  8  1  0      
  8 17  1  0      
  9 12  1  0      
 11 14  1  0      
 17 16  2  0      
 20 16  1  0      
 17 19  1  0      
 19 18  2  0      
 18 21  1  0      
 21 20  2  0      
 33 22  1  6      
 22 36  1  0      
 23 36  2  0      
 24 31  1  0      
 26 25  1  6      
 32 25  1  6      
 25 34  1  0      
 26 27  1  0      
 26 30  1  0      
 35 27  1  0      
 32 28  1  0      
 28 33  1  0      
 29 31  1  1      
 36 29  1  0      
 29 38  1  0      
 30 33  1  0      
 32 35  1  0      
 38 37  2  0      
 41 37  1  0      
 38 40  1  0      
 40 39  2  0      
 39 42  1  0      
 42 41  2  0      
 44 45  1  0      
 45 46  2  0      
 45 47  2  0      
 45 48  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 0
V   23 1
V   24 2
V   25 3
V   26 4
V   27 5
V   28 6
V   29 7
V   30 8
V   31 9
V   32 10
V   33 11
V   34 12
V   35 13
V   36 14
V   37 15
V   38 16
V   39 17
V   40 18
V   41 19
V   42 20
M  END
$$$$
