NP020
     RDKit          2D

 33 37  0  0  0  0  0  0  0  0999 V2000
    0.7117   -1.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5769   -1.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5793   -2.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4483   -2.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3111   -2.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3099   -1.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4409   -0.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4393    0.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5707    0.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7081    0.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7091   -0.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1529   -1.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0229   -0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0257    0.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1647    0.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1663    1.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0351    2.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8979    1.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8949    0.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7579    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6277    0.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6297    1.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7671    2.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9649   -0.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6121    0.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9027    2.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0383    3.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7703    3.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5795    1.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9231    0.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6481   -0.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2941   -1.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1797   -2.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  1
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  1
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  6
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 21 25  1  0
 18 26  1  1
 26 27  2  0
 26 28  1  0
 15 29  1  6
 10 30  1  1
  6 31  1  0
  6 32  1  0
  5 33  1  1
  7  2  1  0
 11  2  1  0
 15 10  1  0
 19 14  1  0
 23 18  1  0
M  END

>  <REPORT_REPRESENTATION>
2D drawing derived from source notation

$$$$
