NP021
     RDKit          2D

 34 39  0  0  0  0  0  0  0  0999 V2000
    5.1411    1.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1627    1.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8519    2.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8735    2.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5625    3.6775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2057    1.9827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5165    1.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4949    0.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8487    0.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1597   -0.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8703    0.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4617    1.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5327    1.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7385    0.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1285   -0.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1305   -1.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7345   -1.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6015   -1.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6035   -0.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4705    0.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3355   -0.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3335   -1.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4665   -1.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4645   -2.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5975   -3.1803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3295   -3.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1965   -2.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1985   -1.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0655   -1.1871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5995   -2.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2005   -0.6855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0427   -0.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5197    3.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4981    3.0597    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  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  6
  7  9  1  0
  9 10  1  1
  9 11  1  0
 11 12  1  6
 12 13  1  0
 14 13  1  6
 14 15  1  0
 15 16  1  0
 16 17  1  0
 18 17  1  6
 18 19  1  0
 19 20  1  1
 21 20  1  6
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  6
 23 30  1  6
 22 31  1  6
 15 32  1  6
  3 33  1  0
 33 34  1  0
  8  2  1  0
 15 11  1  0
 19 14  1  0
 23 18  1  0
 31 21  1  0
 28 22  1  0
M  END

>  <REPORT_REPRESENTATION>
2D drawing derived from source notation

$$$$
