
     RDKit          2D

 36 37  0  0  0  0  0  0  0  0999 V2000
   -9.9318    4.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8533    3.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5168    2.6790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4383    1.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1018    0.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0233   -0.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6868   -1.6788    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6083   -3.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8663   -3.9937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2718   -3.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7353   -5.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7353   -6.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2168   -7.0190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2718   -8.2109    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6083   -8.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3901   -9.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1766  -10.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1766  -10.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3901   -9.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2718   -8.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7353   -6.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7353   -5.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2718   -3.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3901   -2.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1766   -1.7626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1766   -1.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8576   -0.4261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3901   -2.6442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 34 36  1  0
 36 10  1  0
 33 28  1  0
M  END
