
     RDKit          2D

 31 33  0  0  0  0  0  0  0  0999 V2000
    3.9783    1.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1139    1.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1197    2.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2429    1.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2411    0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3743   -0.2287    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4845    0.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4461    1.2481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3695   -0.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3073   -1.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1347   -1.7693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1641   -2.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0423   -3.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7737   -2.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5667   -1.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3851   -0.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6437    0.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6429    0.3869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1049    1.3247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4031    2.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4491    2.5821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1491    1.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3175    1.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4399    1.5655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2905    0.1235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097   -0.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9767    0.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1099   -1.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0939   -1.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7669   -2.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1249   -1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  5  4  1  1
  5  6  1  0
  6  7  1  0
  7  8  2  0
  9  7  1  6
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 22 21  1  1
 22 23  1  0
 23 24  2  0
 23 25  1  0
  5 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  6
 28 30  1  0
 30 31  1  0
 25  9  1  0
 31 28  1  0
 22 19  1  0
M  END
