HMPAY0051
     RDKit          3D

 38 44  0  0  1  0  0  0  0  0999 V2000
   -6.5112    1.7410    0.4172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7255   -0.0401   -1.1280 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.4917    0.4800    0.2433 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9529   -0.5325   -2.5929 C   0  0  0  0  0  1  0  0  0  0  0  0
   -4.6628    2.8238    1.0648 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.9896    0.7734    0.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5667    1.9807    0.8628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8971   -0.0974    0.1630 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.1055    2.3290    1.0699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6218    0.0564    0.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4653   -0.8265    0.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6748   -4.0592   -0.6856 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.6871   -2.7295   -0.3118 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1579    1.1919    0.8061 C   0  0  0  0  0  2  0  0  0  0  0  0
    0.6687   -0.0836    0.4353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8287   -4.8351   -0.7163 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9234   -2.1157    0.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9065   -0.6937    0.4035 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0621   -4.3026   -0.3581 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1048   -2.9616    0.0143 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2005    0.0095    0.7374 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.3212   -5.2285   -0.3714 C   0  0  0  0  0  1  0  0  0  0  0  0
    4.2967   -2.3039    0.4305 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.3277   -0.8501    0.8126 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.4669    1.9433    0.8859 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125    3.1634    0.0669 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.8249    4.1649   -1.2891 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.7545    4.1197    0.0911 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.7058    1.7261    0.1031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8328   -0.4331    1.1474 O   0  0  0  0  0  1  0  0  0  0  0  0
   -5.9719    2.9069    0.9424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8007    3.4408    1.5011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1946    1.3092    0.7434 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4993   -2.1137   -0.2903 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7110   -6.1224   -1.0878 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3054    1.3437    0.5712 N   0  0  0  0  0  2  0  0  0  0  0  0
    4.8221    3.1548   -1.5191 N   0  0  0  0  0  2  0  0  0  0  0  0
    5.2377    1.6709    1.8114 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0
  1 29  2  0
  1 31  1  0
  2  4  1  0
  3  6  1  0
  3 30  1  1
  3  2  1  0
  5  7  1  0
  5 31  1  0
  6  7  2  0
  6  8  1  0
  7  9  1  0
  8 10  2  0
  9 32  2  0
  9 33  1  0
 10 11  1  0
 10 33  1  0
 11 15  2  0
 11 34  1  0
 12 13  1  0
 12 16  2  0
 13 17  1  0
 13 34  2  0
 14 15  1  0
 14 33  1  0
 15 18  1  0
 16 19  1  0
 16 35  1  0
 17 18  2  0
 17 20  1  0
 18 21  1  0
 19 20  2  0
 19 22  1  0
 20 23  1  0
 21 24  1  0
 21 36  1  0
 23 24  1  0
 25 36  1  0
 25 38  2  0
 26 25  1  0
 26 28  1  0
 26 37  1  0
 27 28  1  0
 27 37  1  0
M  RAD  8   2   3   4   2   5   3   8   2  12   2  14   3  21   2  22   2
M  RAD  8  23   3  24   3  26   2  27   3  28   3  30   2  36   2  37   2
M  END
$$$$
