
     RDKit          2D

 36 36  0  0  0  0  0  0  0  0999 V2000
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    8.8978   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3978   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6478   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3978    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8978   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6478   -1.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6478    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1478    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8978    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3978    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1478    3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6478    3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3978    5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8978    5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6478    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1478   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8978    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5095   -1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4489   -2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -2.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4489   -2.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5095   -1.4489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8978    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    5.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    5.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4489    2.5095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5095    1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8086    2.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  4  3  1  1
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  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  1  0
  4 17  1  0
 17 18  2  0
 17 19  1  0
 20 19  1  1
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  1  6
 31 32  1  0
 31 33  1  0
 30 34  1  0
 34 35  1  0
 35 36  2  0
 35 20  1  0
M  END
