
     RDKit          2D

 35 38  0  0  0  0  0  0  0  0999 V2000
    3.6910   -6.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4305   -5.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0209   -4.8828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5796   -4.4316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3191   -2.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8191   -2.9544    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
   -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
   -0.4895    2.7762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2605    4.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4095    5.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8191    5.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3191    5.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1700    4.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605    4.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7286    5.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786    6.3385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8777    4.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6277    2.7762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8882    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3882    1.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6277   -0.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0372   -0.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2977   -2.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7072   -2.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8563   -1.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5958   -0.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1863    0.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8777   -1.4772    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7286   -2.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786   -3.7404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 10 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 17 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 26 33  1  0
 33 34  1  0
 34 35  2  0
 34  5  1  0
 12  7  1  0
 19 14  1  0
 32 27  1  0
M  END
