A1372.sdf
  ChemDraw02272010122D

 37 41  0  0  0  0  0  0  0  0999 V2000
    0.3720    3.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4529    3.5084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8535    2.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6784    2.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0791    2.0525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6549    1.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8300    1.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4294    2.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0556    0.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8805    0.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2811   -0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8570   -0.8186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0321   -0.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6314   -0.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2576   -1.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0825   -1.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4832   -2.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0589   -2.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2340   -2.9685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8334   -2.2473    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3009   -3.7708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6256   -4.2447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9662   -3.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2450   -4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4519   -3.9228    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5239   -4.5502    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2315   -4.9744    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7708    4.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5957    4.2599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0091    3.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8341    3.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2457    4.2599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8341    4.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0091    4.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0707    4.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4832    4.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4832    3.5454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  8  3  1  0      
  6  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14  9  1  0      
 12 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 15  2  0      
 18 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 19  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  1  0      
 24 27  1  0      
  1 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 29  1  0      
 32 35  1  0      
 35 36  1  0      
 35 37  2  0      
V    1 2
V    3 1
V    4 2
V    5 3
V    6 4
V    7 5
V    8 6
V    9 4
V   10 3
V   11 2
V   12 1
V   13 6
V   14 5
V   15 6
V   16 7
V   17 8
V   18 8a
V   19 4
V   20 5
V   21 1
V   22 2
V   23 3
V   24 1
M  END
$$$$
