SL1013.sdf
  ChemDraw02122611182D

 30 28  0  0  1  0  0  0  0  0999 V2000
    3.0878    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6770    0.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8520    0.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4412    0.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6162    0.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2054   -0.4598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6196   -0.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0304   -1.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8554   -1.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2662   -1.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0912   -1.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5020   -2.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3270   -2.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7378   -3.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5628   -3.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9736   -4.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4378    1.6865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9128    1.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3236    2.4078    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.1486    2.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5594    3.1252    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.5628    1.6963    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.9736    2.4118    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    4.3216    3.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    2.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5493    2.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9601    3.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7851    3.3354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5459    4.0469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7378    1.6943    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
  3 17  2  0      
  1 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 20 22  1  0      
 20 23  1  0      
 19 24  1  0      
 19 25  1  0      
  1 26  1  6      
 26 27  1  0      
 27 28  1  0      
 27 29  2  0      
M  CHG  2  19   1  30  -1
M  END
$$$$
