A3667.sdf
  ChemDraw02202010552D

 30 31  0  0  0  0  0  0  0  0999 V2000
   -2.4632   -0.1359    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    3.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    3.9188    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296    1.8562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.4437    0.0000 O   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
    1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.0313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7697   -0.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1822   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151   -3.9188    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      
  5  8  1  0      
  4  9  1  0      
  9 10  3  0      
  3 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  1      
 13 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 17 20  1  0      
 17 21  1  0      
 19 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 19  2  0      
 23 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 24  1  0      
V    1 1
M  END
$$$$
