
     RDKit          2D

 35 38  0  0  0  0  0  0  0  0999 V2000
   -5.3086   -4.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2479   -2.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -3.3481    0.0000 N   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
   -0.7500   -6.8971    0.0000 C   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 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097   -7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5586   -6.8195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7215   -8.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2726   -9.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8844  -10.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9450  -11.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3939  -11.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7821   -9.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2310   -9.3291    0.0000 F   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
    4.2479   -5.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3086   -4.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9204   -2.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9810   -1.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4299   -2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8181   -3.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7575   -4.5639    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 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
   -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 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1097   -0.9884    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  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
  8 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 18 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  3  1  0
 16 11  1  0
 25 20  1  0
 33 28  1  0
M  END
