
     RDKit          2D

 22 24  0  0  0  0  0  0  0  0999 V2000
   -6.3417    3.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2811    2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9821    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4821    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1830    2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1830   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1224   -3.1097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4821   -2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321   -4.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2321   -4.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4821   -5.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9821   -5.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7321   -6.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7321   -4.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9821   -2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2811   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0311   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4800   -1.1382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0311    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  5  1  6
  6  7  1  0
  8  7  1  6
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22  2  1  0
  8  6  1  0
 18 11  1  0
M  END
