A3807.sdf
  ChemDraw11231614382D

 24 25  0  0  0  0  0  0  0  0999 V2000
    2.5755    0.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0279    0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6566   -0.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8330   -0.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3806    0.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7518    0.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5569    0.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1856   -0.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6380   -0.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0904    0.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7192    0.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1045    0.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1716    1.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8003    2.1868    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2527    2.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3479    1.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0233    2.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0093   -1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8330   -1.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2042   -2.1868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7518   -2.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0279   -2.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2854   -0.7602    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4617   -1.2627    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  1  6  1  0      
  5  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
  7 12  1  0      
 11 13  1  0      
 13 14  1  0      
 14 15  2  0      
 14 16  1  0      
 14 17  1  0      
  9 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  2  0      
 20 22  1  0      
 19 23  1  0      
  4 24  1  0      
M  END
$$$$
