LHYPAY0012
     RDKit          3D

 39 44  0  0  1  0  0  0  0  0999 V2000
    5.6423    4.7546    1.1537 C   0  0  0  0  0  1  0  0  0  0  0  0
    4.9901    4.2472   -0.1654 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.3600    3.8284   -1.4211 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1487    4.3729   -2.5341 C   0  0  0  0  0  1  0  0  0  0  0  0
    4.4203    2.3756   -1.4651 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.4110    0.9326   -1.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1989    0.4760   -1.1077 N   0  0  0  0  0  2  0  0  0  0  0  0
    2.9356   -0.8392   -1.0576 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.5540   -1.3291   -0.6856 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5093   -0.4912   -0.3528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7344   -1.0363   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6175    0.0946    0.2875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8426    0.2077    0.6696 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.6446    1.3410    0.9751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1168    1.3505    1.4255 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8424    0.9224    0.3988 O   0  0  0  0  0  1  0  0  0  0  0  0
   -5.2659    0.4358    2.5856 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.3548   -0.4911    3.8388 C   0  0  0  0  0  1  0  0  0  0  0  0
   -2.9543    2.4965    0.8377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7636    3.5795    1.1889 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.9521    3.9042    1.6544 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7289    2.7815    1.9067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8098    2.9226    2.4865 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0459   -2.3399    0.0177 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3287    0.9134   -0.2345 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.9126    1.3007    0.1464 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5051    2.5478    0.4048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9186    3.6262    0.3111 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8607   -1.8673   -1.3589 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.5123   -3.3302   -1.3218 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.2177   -3.8138   -0.9755 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2636   -2.7663   -0.6612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0525   -3.1782   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3513   -4.5278   -0.2726 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.5881   -5.5070   -0.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1999   -6.7929   -0.5245 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8883   -5.1670   -0.9379 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9128   -6.2935   -1.2761 C   0  0  0  0  0  1  0  0  0  0  0  0
    5.4715    0.3594   -1.6377 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6 39  2  0
  8  7  1  0
  8  9  1  0
  8 29  1  0
  9 10  2  0
  9 32  1  0
 10 11  1  0
 10 25  1  0
 11 12  1  0
 11 24  2  0
 12 13  2  0
 12 26  1  0
 13 14  1  0
 14 15  1  0
 14 19  2  0
 15 16  1  6
 15 17  1  0
 15 22  1  0
 17 18  1  0
 19 20  1  0
 19 27  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 24 33  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 37  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 35 37  2  0
 37 38  1  0
M  RAD  8   1   2   2   3   4   2   5   3   7   2   8   2  13   2  16   2
M  RAD  8  17   3  18   2  20   3  25   3  29   3  30   3  34   2  38   2
M  END
$$$$
