
     RDKit          2D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -8.1486   -8.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6498   -8.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9528   -7.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4540   -7.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6523   -8.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1535   -8.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3518   -9.7128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4564   -7.1169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4564   -7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792   -6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1111   -4.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9303   -3.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3328   -2.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0782   -1.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0729   -0.8734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    2.5981    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0782   -1.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9303   -3.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1111   -4.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5792   -6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3494   -9.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8481   -9.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5452  -11.2222    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  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
 13 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
  5 28  1  0
 28 29  2  0
 29 30  1  0
 29  2  1  0
 27  8  1  0
 23 17  1  0
M  END
