
     RDKit          2D

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.6772   -6.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1881   -6.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2870   -7.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6001   -4.9005    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 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
    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
   -2.0782   -1.9961    0.0000 C   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
   -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 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
   -0.0000   -7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -8.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -9.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000  -10.4758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000  -11.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990  -12.7258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990  -12.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981  -11.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8971  -12.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8971  -14.2258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981  -14.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981  -16.4758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990  -14.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -9.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -8.2258    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
    2.1535   -8.4451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792   -6.1222    0.0000 N   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  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 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
 23 24  2  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 22 32  1  0
 32 33  1  0
 19 34  1  0
 34 35  2  0
 34 36  1  0
 36  5  1  0
 13  8  1  0
 33 19  1  0
 31 25  1  0
M  END
