LHYPAY0013
     RDKit          3D

 34 39  0  0  1  0  0  0  0  0999 V2000
    3.2583    4.0937   -1.4332 C   0  0  0  0  0  1  0  0  0  0  0  0
    2.8393    3.2896   -0.2798 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118    3.9299    0.9104 C   0  0  0  0  0  1  0  0  0  0  0  0
    3.3556    1.9081   -0.4037 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.4574    0.6954   -0.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0934    0.7865   -0.1798 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3235   -0.3775   -0.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0668    0.0578    0.0368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1978   -0.5446    0.1454 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.5262   -0.0574    0.2772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8136   -0.8941    0.3623 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9464   -1.4981   -0.8119 O   0  0  0  0  0  1  0  0  0  0  0  0
   -4.6499   -1.8913    1.4495 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.4125   -2.8660    2.6439 C   0  0  0  0  0  1  0  0  0  0  0  0
   -3.5723    1.2938    0.3131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8921    1.7213    0.4708 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.1268    1.2937    0.6400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1904   -0.0931    0.6894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2579   -0.6315    0.9934 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7922   -1.6292   -0.1890 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1652    1.8511   -0.0596 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.1240    1.4604    0.0689 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3369    2.1574    0.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4053    3.3849    0.2599 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7358    1.5978   -0.5676 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.2525    0.1850   -0.6522 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.4202   -0.9717   -0.5796 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0138   -0.6603   -0.4169 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1161   -1.7623   -0.3375 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6193   -3.0506   -0.4163 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.9785   -3.3150   -0.5722 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3700   -4.5979   -0.6382 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9014   -2.2800   -0.6567 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4145   -2.5856   -0.8304 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  4  2  1  0
  4  5  1  0
  4 25  1  0
  5  6  2  0
  5 28  1  0
  6  7  1  0
  6 21  1  0
  7  8  1  0
  7 20  2  0
  8  9  2  0
  8 22  1  0
  9 10  1  0
 10 11  1  0
 10 15  2  0
 11 12  1  6
 11 13  1  0
 11 18  1  0
 13 14  1  0
 15 16  1  0
 15 23  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 20 29  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 33  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 31 33  2  0
 33 34  1  0
M  RAD  8   1   2   3   2   4   2   9   2  12   2  13   3  14   2  16   3
M  RAD  5  21   3  25   3  26   3  30   2  34   2
M  END
$$$$
