
     RDKit          2D

 36 39  0  0  0  0  0  0  0  0999 V2000
   -5.6192   -0.3159    0.0000 C   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
   -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
   -2.0490   -2.0490    0.0000 N   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
   -2.7990   -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 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1382   -8.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5871   -8.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0776   -9.4067    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 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 N   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
    4.6362   -1.5110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3086   -4.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9204   -5.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9810   -6.5301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4299   -6.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8181   -4.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7575   -3.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3161   -4.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8536   -6.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6879   -6.9588    0.0000 O   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
    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 F   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 F   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  2  1  0
  2  3  1  0
  3  4  2  0
  3  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
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 16 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 31 33  2  0
 33 34  1  0
 33 35  1  0
 35 36  2  0
 36  5  1  0
 24 19  1  0
 36 29  1  0
 27 22  1  0
M  END
