
     RDKit          2D

 37 40  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
   10.6236   -4.4809    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.5722   -3.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6749   -5.6428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7855   -5.4295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2359   -5.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0478   -6.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0991   -7.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7009   -6.9272    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  2  0
 14 16  2  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
  7 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  1  0
 37  2  1  0
 21 17  1  0
 28 23  1  0
 35 30  1  0
M  END
