
     RDKit          2D

 37 41  0  0  0  0  0  0  0  0999 V2000
    0.6669    0.4598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2673   -0.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3131    0.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5427   -0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5887   -1.9198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5081   -2.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6457   -3.2736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3223   -1.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1737   -0.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0675   -0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0291    0.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9871    1.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0381    2.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1297    3.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0705    1.0390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1125    0.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1207    1.8618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1103    1.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3661    2.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3673    2.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7273    1.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9513    0.8890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9681   -0.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621   -0.6290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1261   -0.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121   -1.7418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0731   -2.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9191   -1.6328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867   -3.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5785   -3.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5799   -3.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8215    3.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5533    3.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0233    3.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7699   -0.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7617   -0.7802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3053   -1.8100    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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  6
 11 12  1  0
 12 13  1  1
 13 14  3  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 18 16  1  6
 18 19  1  0
 19 20  1  0
 20 21  1  1
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  1
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 20 32  1  0
 32 33  1  0
 32 34  1  0
 10 35  1  0
 35 36  2  0
 35 37  1  0
 25  2  1  0
 31 29  1  0
  8 37  1  1
 22 18  1  0
 19 32  1  1
M  END
