
     RDKit          2D

 40 44  0  0  0  0  0  0  0  0999 V2000
    4.2677  -14.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1110  -13.2318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7406  -12.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5271  -13.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1568  -12.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000  -11.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2135  -10.5199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -9.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -9.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135  -10.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5838  -11.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -7.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -6.4952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -5.1962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -2.5981    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 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
   -2.7678   -0.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2629   -0.9224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5035   -2.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9061   -2.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3416   -3.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6429   -0.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5916    0.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9467    0.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8916    2.2971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4743    3.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4352    4.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0124    5.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5318    5.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3326    4.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6896    2.7978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -7.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 25 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 13 39  1  0
 39 40  1  0
 11  3  1  0
 23 18  1  0
 10  6  1  0
 38 21  1  0
 40  8  1  0
M  END
