
     RDKit          2D

 43 46  0  0  0  0  0  0  0  0999 V2000
   -7.8705    5.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1205    4.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6205    4.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8705    3.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6205    1.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8705    0.6111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6205   -0.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8705   -1.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6205   -3.2860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1205   -3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6205   -5.8840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -6.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -8.3929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -7.8710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -7.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0838   -9.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0158  -10.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4492   -9.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5487  -10.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2150  -12.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7816  -12.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3180  -11.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -8.3929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -6.0474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3881   -6.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -3.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -1.9499    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
   -2.1015   -1.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -0.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -3.1226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1205    1.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8705    3.2092    0.0000 C   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  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 18 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  2  0
 39 41  1  0
  5 42  1  0
 42 43  2  0
 43  2  1  0
 41 13  1  0
 25 20  1  0
 38 33  1  0
M  END
