
     RDKit          2D

 34 37  0  0  0  0  0  0  0  0999 V2000
    0.8521   -8.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8521   -8.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4564   -7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792   -6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1111   -4.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9303   -3.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3328   -2.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4947   -3.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2541   -5.1279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8972   -3.1155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0591   -4.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4617   -3.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7023   -2.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1048   -1.5197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2667   -2.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5404   -1.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1379   -1.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0782   -1.9961    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
   -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 N   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
   -2.0782   -1.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9303   -3.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1294   -2.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5094   -2.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6902   -4.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4911   -5.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1111   -4.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5792   -6.1222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4564   -7.1169    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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
  7 19  1  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
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 34  2  1  0
 18 11  1  0
 25 20  1  0
 32 27  1  0
M  END
