HMPAY0071
     RDKit          3D

 41 47  0  0  1  0  0  0  0  0999 V2000
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   -3.7362    2.0954    3.3624 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.4846   -0.4135    3.4551 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9016    1.3236    2.5512 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5124   -0.7817    1.7156 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.5080   -0.5112    0.9549 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1602    5.1039   -1.6860 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.1019    0.8618    0.0207 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.7186   -1.2824   -0.0126 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4479    4.1598   -2.4139 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.2756    4.9724   -0.3105 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.1777   -0.3860   -0.6023 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8592    3.1079   -1.7227 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    3.8832    0.2944 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0970    2.0969   -2.5368 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0282    0.0515   -2.3036 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.9209   -2.2501   -1.9571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1468   -4.3879   -1.5752 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.7601   -0.5893   -3.3370 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.7035   -2.9100   -2.9874 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6267   -4.9934   -2.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6148   -2.0471   -3.6625 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.5615   -4.2635   -3.2892 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3937   -4.9723   -4.4009 C   0  0  0  0  0  1  0  0  0  0  0  0
   -6.4613    0.6070    4.6886 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8152    2.0487    4.1171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9879   -1.1713    4.4278 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.4550    3.0159    1.6982 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1013    0.8340    0.9379 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8511   -2.5869   -0.3066 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3138    1.2742   -1.8265 N   0  0  0  0  0  2  0  0  0  0  0  0
    4.8376    3.7185    1.7409 N   0  0  0  0  0  1  0  0  0  0  0  0
    3.9690    2.9480   -0.3731 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2065    2.1748   -3.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4398   -6.3059   -2.7978 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4368   -1.1942    2.6238 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.4303   -1.9686    1.6998 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0
  1 29  2  0
  1 30  1  0
  2  4  1  0
  2 30  1  0
  3  5  1  0
  3 31  1  1
  3 40  1  0
  4  5  2  0
  4  6  1  0
  5  7  1  0
  6 32  2  0
  6 33  1  0
  7  8  2  0
  8 11  1  0
  8 33  1  0
  9 12  2  0
  9 13  1  0
 10 14  1  0
 10 33  1  0
 11 14  2  0
 11 34  1  0
 12 15  1  0
 13 16  2  0
 14 17  1  0
 15 19  1  0
 15 37  2  0
 16 36  1  0
 16 37  1  0
 17 20  1  0
 17 21  2  0
 18 21  1  0
 18 22  1  0
 18 34  2  0
 19 35  1  0
 19 38  2  0
 20 23  1  0
 20 35  1  0
 21 24  1  0
 22 25  2  0
 23 26  1  0
 24 26  1  0
 24 27  2  0
 25 27  1  0
 25 39  1  0
 27 28  1  0
 40 41  1  0
M  RAD  8   2   3   7   2   9   2  10   3  12   2  13   2  20   2  22   2
M  RAD  8  23   3  26   3  28   2  31   2  35   2  36   3  40   3  41   2
M  END
$$$$
