
     RDKit          2D

 30 33  0  0  0  0  0  0  0  0999 V2000
    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
    0.7500    1.2990    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
   -1.3326    4.1530    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
   -4.0124    5.2947    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
   -6.4743    3.7379    0.0000 C   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
   -6.5916    0.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9467    0.1844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1812    1.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5364    0.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7709    1.2456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6502    2.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8846    3.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2398    2.9498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3605    1.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1260    0.6025    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
   -6.8421   -1.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6612   -2.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2813   -3.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0821   -2.4115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2629   -0.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7678   -0.8017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  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  2  3
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 14 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
  6  1  1  0
 23 18  1  0
 29 24  1  0
 30  4  1  0
M  END
