
     RDKit          2D

 35 38  0  0  0  0  0  0  0  0999 V2000
   -1.1382   -8.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -6.8971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -6.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -2.0490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097   -0.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7215    0.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5586   -1.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9468   -2.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3957   -3.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4564   -2.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9053   -2.5413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2935   -3.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6817   -5.4391    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.7424   -3.6020    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.8446   -4.3784    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.0681   -0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6192   -0.3159    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    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
   -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
   -2.0490   -2.0490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981   -5.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -6.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1097   -7.2078    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  2  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 13 19  1  0
 19 20  2  0
  7 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 34  2  1  0
 20 10  1  0
 26 21  1  0
 33 28  1  0
M  END
