
     RDKit          2D

 40 42  0  0  0  0  0  0  0  0999 V2000
    5.6275   -1.2682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3881   -2.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5002   -3.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8517   -4.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9638   -5.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7244   -6.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8365   -8.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1880   -8.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4273   -7.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788   -8.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1302   -9.2039    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.1280   -9.9046    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.4296   -7.2017    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.3152   -6.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -1.4624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3705    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367    1.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015    2.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    3.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015    2.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367    1.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3881    2.1132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3705    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8705    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -1.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3881   -2.1132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -2.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -3.2860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0838   -4.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0158   -5.7686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5171   -5.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6167   -4.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0501   -4.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3839   -6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8172   -6.5169    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2843   -7.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8509   -6.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -2.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  9 14  2  0
  2 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 35 37  1  0
 37 38  2  0
 29 39  1  0
 39 40  1  0
 14  5  1  0
 40 15  1  0
 38 32  1  0
M  END
