
     RDKit          2D

 43 47  0  0  0  0  0  0  0  0999 V2000
   -3.8149   -0.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3514    0.4433    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8596    0.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7028   -1.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6817    1.7537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2918    3.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7590    2.8121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2918    4.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6817    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330    6.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3170    8.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330    9.5961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8170    8.2971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5670    9.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0670    9.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8170   10.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2069   12.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3216   13.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6206   12.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3088   11.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3125    9.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8596    7.4616    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3514    7.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8149    8.7313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6504    6.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2605    7.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7523    8.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6340    6.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0239    5.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5321    5.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8440    3.8740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5321    2.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6504    1.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6541    0.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1213    0.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5849    1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0521    2.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0558    1.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5923   -0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1250   -0.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  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  2  0
 13 25  1  0
 25 26  1  0
 26 27  2  0
 26 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  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 40 41  2  0
 41 42  1  0
 42 43  2  0
 36  2  1  0
 43 38  1  0
  7  5  1  0
 23 19  1  0
 33 28  1  0
M  END
