LHYPAY0006
     RDKit          3D

 38 43  0  0  1  0  0  0  0  0999 V2000
   -4.1550    5.0468    3.0148 C   0  0  0  0  0  1  0  0  0  0  0  0
   -3.7646    4.5915    1.6765 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5418    5.3950    0.7272 C   0  0  0  0  0  1  0  0  0  0  0  0
   -4.1306    3.1976    1.5261 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.3831    1.7891    1.3536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2600    1.1381    1.0471 N   0  0  0  0  0  2  0  0  0  0  0  0
   -3.2500   -0.1888    0.8442 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.9624   -0.9002    0.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7448   -0.2625    0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3924   -1.0040    0.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5085   -0.0534   -0.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7632   -0.1480   -0.3023 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.8013    0.8213   -0.3627 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2828    0.5844   -0.7085 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8036   -0.1381    0.2767 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.3590   -0.1559   -1.9933 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.3825   -0.8808   -3.3758 C   0  0  0  0  0  1  0  0  0  0  0  0
    3.3453    2.0636   -0.0813 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3852    2.9895   -0.1931 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.6552    3.1194   -0.5179 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2130    1.9076   -0.9026 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3520    1.9003   -1.3786 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4416   -2.3245   -0.1923 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2777    1.0738    0.4941 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.0476    1.2406    0.2654 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8997    2.3571    0.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5340    3.5094    0.4899 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3826   -1.0338    0.9242 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.3287   -2.5166    0.6776 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.1286   -3.2062    0.3403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9608   -2.3482    0.2586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7241   -2.9719   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6966   -4.3357   -0.3017 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.8364   -5.1297   -0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7064   -6.4465   -0.4518 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0713   -4.5788    0.1079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3257   -5.5016    0.1956 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.5355    1.4002    1.5034 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 38  2  0
  7  6  1  0
  7  8  1  0
  7 28  1  0
  8  9  2  0
  8 31  1  0
  9 10  1  0
  9 24  1  0
 10 11  1  0
 10 23  2  0
 11 12  2  0
 11 25  1  0
 12 13  1  0
 13 14  1  0
 13 18  2  0
 14 15  1  1
 14 16  1  0
 14 21  1  0
 16 17  1  0
 18 19  1  0
 18 26  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 23 32  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 36  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 34 36  2  0
 36 37  1  0
M  RAD  8   1   2   3   2   4   3   6   2   7   2  12   2  15   2  16   3
M  RAD  7  17   2  19   3  24   3  28   3  29   3  33   2  37   2
M  END
$$$$
