A2553.sdf
  ChemDraw02192010062D

 30 29  0  0  0  0  0  0  0  0999 V2000
   -1.3822   -1.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6911   -1.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7358   -0.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4716    0.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1626   -0.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1179   -1.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8091   -1.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7644   -2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5448   -1.2278    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5001   -2.0516    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0447    0.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6912   -0.1719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3822    0.2786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1180   -0.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5448   -0.0172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0447    1.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7592    1.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7592    2.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4736    2.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4736    3.5012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1881    3.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3354   -3.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1604   -3.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5729   -3.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1604   -2.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3354   -2.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0771   -3.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3979   -3.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9021   -3.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  6  7  1  0      
  7  8  1  0      
  7  9  1  0      
  7 10  1  0      
  3 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 11 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 27 28  2  0      
 28 23  1  0      
 25 29  1  0      
 28 30  1  0      
V    1 3
V    2 2
V    3 1
V    4 6
V    5 5
V    6 4
V    7 1
V   11 1
V   14 1
V   15 2
V   17 2
V   18 3
V   19 4
V   20 5
V   23 2
V   24 3
V   25 4
V   28 1
M  END
$$$$
