B1677.sdf
  ChemDraw11151814592D

 24 25  0  0  0  0  0  0  0  0999 V2000
   -1.0236   -0.6414    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2441    0.2491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7738    0.9456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2237    0.3308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6651   -2.2305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3590    1.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4474    1.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9546   -0.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5946    0.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5310    0.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -1.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2415   -0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6114    2.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0773    1.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0014    2.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0574    3.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7490    2.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7394    2.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8981    1.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809   -1.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6624   -3.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2222    2.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3809    2.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0429    2.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0      
  2 12  1  0      
  4  3  1  0      
  3  6  1  0      
  3  9  1  0      
 10  4  2  0      
  5 11  1  0      
  5 20  1  0      
  5 21  1  0      
  6  7  1  0      
  6 13  2  0      
 10  7  1  0      
 15  7  2  0      
  8 11  1  0      
  8 12  1  0      
  9 14  1  0      
 13 16  1  0      
 14 18  1  0      
 14 19  2  0      
 17 15  1  0      
 16 17  2  0      
 18 22  2  0      
 23 19  1  0      
 22 24  1  0      
 24 23  2  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 21
V   23 22
V   24 23
M  END
$$$$
