
     RDKit          2D

 38 41  0  0  0  0  0  0  0  0999 V2000
    0.4022  -10.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2454   -8.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3601   -7.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -5.1962    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -3.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 N   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
    0.3496    2.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8976    3.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7855    5.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0355    6.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2039    7.3554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6871    7.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7992    9.0748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1205    7.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4543    8.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8876    9.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9872    8.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6534    6.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2200    6.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7681    4.7203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6560    3.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9060    1.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0055    0.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4389    1.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6718   -0.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6666    1.0805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1834    0.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0713   -0.6389    0.0000 O   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
   -0.7418   -6.6520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0537   -8.1192    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  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 28 32  1  0
 32 33  1  0
 33 34  2  0
 12 35  1  0
 35 36  1  0
  4 37  2  0
 37 38  1  0
 38  2  1  0
 36  9  1  0
 33 12  1  0
 25 20  1  0
M  END
