A2884.sdf
  ChemDraw02192011062D

 38 41  0  0  0  0  0  0  0  0999 V2000
   -3.7979    3.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2711    3.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9224    2.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1006    2.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6274    3.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9761    3.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7520    1.6752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9301    1.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4569    2.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8056    3.0268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6350    2.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2864    1.4595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1618    2.8830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7596    0.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4109    0.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4109   -0.0360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8841    0.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5355    1.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7596   -0.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2864   -1.4595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6351   -2.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4569   -2.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9301   -1.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5815   -0.8556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8056   -3.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6274   -3.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1006   -2.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7520   -1.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1618   -2.8830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9224   -2.4948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2711   -3.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9761   -3.8463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7979   -3.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6754   -0.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8504   -0.8111    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0254   -0.8111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8504    0.0139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8504   -1.6361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 11 13  2  0      
 12 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 12  1  0      
 16 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 19  1  0      
 22 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 23  1  0      
 21 29  1  0      
 27 30  1  0      
 30 31  1  0      
 26 32  1  0      
 32 33  1  0      
 34 35  1  0      
 35 36  1  0      
 35 37  2  0      
 35 38  2  0      
V    1 7
V    2 6
V    3 5
V    4 4a
V    5 8a
V    6 8
V    7 4
V    8 3
V    9 2
V   10 1
V   11 1
V   12 1
V   14 2
V   15 3
V   16 4
V   17 5
V   18 6
V   19 2
V   20 3
V   21 4
V   22 4a
V   23 8a
V   24 1
V   25 5
V   26 6
V   27 7
V   28 8
V   34 1
M  END
$$$$
