C3463.sdf
  ChemDraw03201715132D

 18 17  0  0  0  0  0  0  0  0999 V2000
   -4.0938    3.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8123    2.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    2.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7185    1.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9061    1.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6247    0.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8123    0.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5309    0.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2815   -0.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5629   -0.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3753   -0.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6568   -1.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4691   -1.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7506   -2.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5629   -2.8305    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0938   -2.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8444   -3.6060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0320   -3.4620    0.0000 O   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  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  2  0      
 15 17  1  0      
 15 18  1  0      
M  END
$$$$
