
     RDKit          2D

 39 43  0  0  0  0  0  0  0  0999 V2000
    1.2472    6.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0893    7.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1678    8.8887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5044    9.5696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5829   11.0676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7624    8.7527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6839    7.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3473    6.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2867    5.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    4.1766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6290    2.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1290    2.6951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    1.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943   -1.2135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0323   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0323    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6839   -1.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1654   -2.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6278   -3.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5718   -4.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0534   -4.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9973   -5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4789   -5.3618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5395   -6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8760   -5.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6414   -4.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1598   -4.0253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5909   -3.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6469   -1.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9834   -1.1836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0441   -0.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7251    1.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9597    2.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7251    4.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0441    5.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9834    6.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6469    7.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1654    7.4894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 22 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
  8  2  1  0
 17 13  2  0
 30 19  1  0
 39  7  1  0
 28 24  1  0
M  END
