
     RDKit          2D

 36 37  0  0  0  0  0  0  0  0999 V2000
    5.6205   -1.2990    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
    3.3705    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 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -3.8079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4887   -5.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5199   -3.5843    0.0000 O   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 C   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 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3180   -7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4492   -5.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -2.6351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -3.8079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4887   -5.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5199   -3.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4552   -4.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9384   -4.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4864   -3.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9697   -2.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9049   -4.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3569   -5.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8736   -5.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3256   -7.1026    0.0000 F   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
   -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 O   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
    3.0367    3.8079    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
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  5  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 10 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  2  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
 25 26  1  0
 15 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35  3  1  0
 25 20  1  0
M  END
