
     RDKit          2D

 34 36  0  0  0  0  0  0  0  0999 V2000
    0.4861    5.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6531    4.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6049    4.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1471    3.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0807    2.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0525    2.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7747    3.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2681    1.7564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0155    2.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2107    1.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2949    0.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0641   -0.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6945   -1.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6953   -1.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4509   -0.1372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9589   -1.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0403   -1.3802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7769   -1.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4643   -3.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3951   -3.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1787   -3.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0371   -4.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1053   -5.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3221   -4.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6881   -1.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5745   -1.8766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6221   -0.2720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6385    0.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0453   -0.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2107    1.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7705    1.1266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6599    2.1264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6567    2.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  5  4  1  1
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  1
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 18 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  6
 29 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 33  5  1  0
 15 11  1  0
 25 20  1  0
M  END
