HMPAY0063
     RDKit          3D

 39 45  0  0  1  0  0  0  0  0999 V2000
    4.8402    2.1351   -1.6048 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.6511    1.1336   -0.7522 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7114    1.4119   -1.2101 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5791   -0.0041   -0.2881 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2629    1.7795   -1.4687 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0888    0.3128   -0.5171 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8126   -0.2076    1.1645 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.9641   -0.4252   -0.0604 C   0  0  0  0  0  3  0  0  0  0  0  0
    6.0396   -0.3621    2.7024 C   0  0  0  0  0  1  0  0  0  0  0  0
    1.6951   -0.2375   -0.1894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0441    0.8486   -0.9186 C   0  0  0  0  0  2  0  0  0  0  0  0
    0.5044   -0.9893    0.2186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6045   -0.2794   -0.2551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3151    1.7805   -1.1473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1428   -0.1085   -0.4856 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.8697   -0.7883   -0.0392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4958    3.1690   -0.5918 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.7226   -2.6740    1.0931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9418   -2.0809    0.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3180   -0.8756   -0.2756 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.6349    3.8912    0.2899 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.7578   -3.8796    1.7668 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.3421   -2.1965    0.4407 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.1624   -2.8193    0.9365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1868    5.1221    0.0014 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.9174    5.2937    0.8410 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.9466   -4.5519    2.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1688   -4.0369    1.6129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4732   -4.8440    1.9102 C   0  0  0  0  0  1  0  0  0  0  0  0
    6.1539    2.1795   -1.5169 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8507    1.1288   -0.4579 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9990    2.7864   -2.1249 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8612   -1.1154   -0.9607 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.3140    0.9026   -0.9140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1612    1.2159   -0.7372 N   0  0  0  0  0  2  0  0  0  0  0  0
   -5.1475    1.2985   -1.9200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4904   -2.1529    0.8879 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5903    3.9616   -0.8302 N   0  0  0  0  0  2  0  0  0  0  0  0
   -1.8751   -5.7224    2.6876 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0
  1 30  1  0
  2  4  1  0
  2 30  1  0
  2 31  2  0
  3  5  1  0
  3  6  2  0
  4  6  1  0
  4  7  1  0
  4 33  1  6
  5 32  2  0
  5 34  1  0
  6  8  1  0
  7  9  1  0
  8 10  2  0
 10 12  1  0
 10 34  1  0
 11 13  1  0
 11 34  1  0
 12 13  2  0
 12 37  1  0
 13 16  1  0
 14 35  1  0
 14 36  2  0
 15 16  1  0
 15 20  1  0
 15 35  1  0
 16 19  2  0
 17 21  1  0
 17 38  1  0
 17 14  1  0
 18 19  1  0
 18 22  1  0
 18 37  2  0
 19 24  1  0
 20 23  1  0
 21 26  1  0
 22 27  2  0
 23 24  1  0
 24 28  2  0
 25 26  1  0
 25 38  1  0
 27 28  1  0
 27 39  1  0
 28 29  1  0
M  RAD  8   1   3   7   3   8   2   9   2  11   3  15   2  17   2  20   3
M  RAD  8  21   3  22   2  23   3  25   3  26   3  29   2  33   2  35   2
M  RAD  1  38   2
M  END
$$$$
