
     RDKit          2D

 46 50  0  0  0  0  0  0  0  0999 V2000
   -3.7955   -8.2450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6807   -7.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4672   -8.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -8.4348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -9.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990  -10.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -9.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8971  -10.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8971  -12.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981  -12.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990  -12.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4672   -8.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0773   -9.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6807   -7.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4307   -5.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5875   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0793   -4.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6894   -2.9233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9610   -5.5072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4528   -5.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3345   -6.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9863   -7.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7427   -6.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3945   -7.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2899   -8.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5334   -9.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4288  -10.8717    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8816   -8.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3764   -5.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8319   -5.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2453   -7.2897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2034   -8.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7479   -8.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1240   -3.0239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1203   -1.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0020   -0.6956    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
   -2.1203   -1.9091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1240   -3.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5875   -4.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4307   -5.9422    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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
  4 12  1  0
 12 13  2  0
 12 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  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 26 28  2  0
 21 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 16 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  2  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46  2  1  0
 11  6  1  0
 33 21  1  0
 42 37  1  0
 28 22  1  0
M  END
