A3159.sdf
  ChemDraw02192013052D

 23 25  0  0  0  0  0  0  0  0999 V2000
    0.0187    2.7641    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9876    0.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2732   -0.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5587    0.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5587    1.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2732    1.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9876    1.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1016   -0.8083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2812   -0.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9456   -0.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7962   -1.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0242   -1.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3598   -0.7220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1251   -0.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6850   -1.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2874    0.6599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1848   -0.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5973   -1.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1848   -2.1510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7368   -2.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4905   -2.4285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4043   -1.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9876   -1.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  3  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10  4  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
  8 15  1  0      
 14 16  2  0      
 13 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  1  0      
 22 18  2  0      
 22 23  1  0      
V    2 6
V    3 5a
V    4 9a
V    5 9
V    6 8
V    7 7
V    8 5
V    9 4a
V   10 9b
V   11 4
V   12 3
V   13 2
V   14 1
V   17 1
V   18 4
V   19 3
V   20 2
V   21 1
V   22 5
M  END
$$$$
