
     RDKit          2D

 37 41  0  0  0  0  0  0  0  0999 V2000
    4.6740  -10.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3037   -9.4182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9918   -7.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -7.7942    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
   -2.1908    0.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6605    1.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8224    2.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4103    3.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2896    5.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7884    5.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4855    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6838    7.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1850    7.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4879    6.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1889    7.0233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6901    7.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3349    6.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5662    5.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8068    3.7609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3318    2.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5996    1.5364    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
    3.0000   -5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2990   -4.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2990   -5.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8899   -9.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0046  -10.1682    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  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  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  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 13 31  1  0
 31 32  1  0
  6 33  1  0
 33 34  1  0
 34 35  1  0
  4 36  1  0
 36 37  2  0
 37  2  1  0
 32 10  1  0
 35 33  1  0
 29 13  1  0
 23 18  1  0
M  END
