A3713.sdf
  ChemDraw11231611492D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -3.2543   -3.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1646   -2.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4095   -1.8802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3198   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9852   -0.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8955    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1404    0.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4751    0.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5647   -0.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0508    1.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2838    1.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1635    2.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3965    2.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2502    2.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1299    1.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6371    1.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7766    0.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5187    1.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2632    0.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4494    0.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9371   -0.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7725    0.5945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1121   -0.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5956    0.1787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2975   -1.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8350   -1.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2543    0.0038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9065    1.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160    2.1690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8102    3.0326    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  4  9  1  0      
  7 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 11 16  1  0      
 15 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 17 22  1  0      
 21 23  1  0      
 23 24  1  0      
 17 24  1  0      
 21 25  1  0      
 25 26  1  0      
 20 27  1  0      
 19 28  1  0      
 18 29  1  0      
 12 30  1  0      
M  END
$$$$
