LHYPAY0011
     RDKit          3D

 35 40  0  0  1  0  0  0  0  0999 V2000
    5.2446   -1.3662   -2.7521 C   0  0  0  0  0  1  0  0  0  0  0  0
    5.1705   -0.9095   -1.2610 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.0689   -0.4075    0.1329 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6717    0.2067    0.3352 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4153   -0.3977    0.0613 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.2059    0.0262    0.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1166   -0.5432   -0.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3801   -1.7653   -0.5687 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6755   -2.0524   -0.7314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9678   -3.3102   -1.2258 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.2727   -3.7418   -1.4427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4544   -4.9829   -1.9262 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3550   -2.9149   -1.1674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8041   -3.4323   -1.4221 C   0  0  0  0  0  1  0  0  0  0  0  0
   -4.0884   -1.6411   -0.6685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1060   -0.6985   -0.3453 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.8086    0.6744    0.1888 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.4993    1.1626    0.4170 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.2115    2.4041    0.8479 N   0  0  0  0  0  2  0  0  0  0  0  0
   -4.1871    3.2630    1.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7653    4.6866    1.5641 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.4095    3.2018    1.1407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7408   -1.1559   -0.4303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3994    0.1753    0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0542    0.4385    0.2536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2729    1.5353    0.7103 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.0683    1.3323    0.6879 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813    2.1232    1.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1148    3.2765    1.4458 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5287    1.4646    0.8119 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7847    2.0368    1.0278 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.0789    1.8273    0.8991 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1858   -1.4091    0.9973 O   0  0  0  0  0  1  0  0  0  0  0  0
    6.3445    0.5840    0.3414 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5052    0.3096    0.0223 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  0
  3 33  1  1
  3 34  1  0
  4  5  1  0
  4 30  2  0
  5  6  2  0
  6  7  1  0
  6 27  1  0
  7  8  1  0
  7 25  2  0
  8  9  2  0
  9 10  1  0
  9 23  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 15 23  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 24  1  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 34  1  0
 34 35  2  0
M  RAD  8   1   2   2   3   5   2  10   2  14   2  16   3  17   3  18   2
M  RAD  5  19   2  21   2  26   3  31   3  33   2
M  END
$$$$
