
     RDKit          2D

 44 48  0  0  0  0  0  0  0  0999 V2000
   -1.8075   -9.8511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9975   -8.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3833   -9.5120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5791  -10.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4911  -12.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1368  -13.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6240  -13.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8974  -11.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8017   -7.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3049   -7.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0404   -6.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0294   -5.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5115   -4.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4134   -2.6443    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
   -3.2949    0.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6403   -0.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5534    0.6006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0529    0.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5536    1.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3636    2.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1274    2.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7134    2.5396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6293   -1.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9283   -0.9672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1114   -3.1376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0133   -4.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4622   -5.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5229   -3.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9718   -4.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0324   -3.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4813   -3.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8695   -5.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3184   -5.5148    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8089   -6.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3600   -5.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3499   -5.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5399   -6.8928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2221   -6.9687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  9  2  1  1
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  1
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 22 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  0
 32 33  1  6
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  2  0
 38 39  1  0
 38 40  1  0
 40 41  2  0
 32 42  1  0
 42 43  2  0
 42 44  1  0
  8  4  1  0
 44  9  1  0
 20 15  1  0
 27 23  1  0
 41 35  1  0
M  END
