B1598.sdf
  ChemDraw02222009302D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.1369    1.1921    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.4437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1226   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  2  1  1      
  3 14  1  0      
  3 17  1  0      
  3 18  1  0      
  4  5  1  0      
  4  7  1  1      
  4  9  1  0      
  5  8  1  6      
  5 10  1  0      
  6  7  1  0      
  6  8  1  6      
  6 11  1  0      
  9 12  1  0      
  9 13  1  0      
 10 11  2  0      
 12 14  1  0      
 13 15  1  0      
 13 16  2  0      
 15 22  2  0      
 23 16  1  0      
 17 20  1  0      
 19 18  1  0      
 21 19  1  0      
 20 21  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
$$$$
