CHHPAY0002
     RDKit          3D

 38 44  0  0  1  0  0  0  0  0999 V2000
   -4.6687    0.3161   -2.6556 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.4417    0.0559   -1.3165 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0816    0.3329   -2.3609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3291    0.1595   -0.1272 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.5753   -1.0074    0.7575 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.8505    0.1692   -0.5621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6972    0.0784    0.2633 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.5896   -2.1931   -2.5286 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.3722   -1.4366   -1.3848 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2572    0.3030   -1.3627 C   0  0  0  0  0  2  0  0  0  0  0  0
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    4.1500   -2.2893   -2.4051 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9455   -3.3936   -1.9034 C   0  0  0  0  0  2  0  0  0  0  0  0
    0.8489    0.3246   -0.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2215    0.1745    0.8179 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3398    0.7127   -0.4214 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.1089    0.5625    0.4339 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850    1.4492    0.2014 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.2018    0.7506    1.8789 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0389    0.5169    2.6661 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4473    1.6061    1.7001 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.3868    1.2122    2.5677 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1292    0.6313    4.0420 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.4425    1.3313    3.9513 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3057    1.0135    4.6795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9834    0.2453   -2.6127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6407   -0.1830   -1.1381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8613    0.5171   -3.5584 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5711   -1.9988   -0.6336 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0989    0.2066   -1.3640 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5654    1.2930    0.5283 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.7723   -0.1461   -1.3677 N   0  0  0  0  0  2  0  0  0  0  0  0
    3.5192   -2.6258   -3.6475 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.1711    0.2411    2.1608 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8558    1.8817    4.7787 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3056    1.1111    6.0197 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8381   -2.2666    1.6444 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0
  1 27  1  0
  2  5  1  0
  2 27  1  0
  2 28  2  0
  3  4  1  0
  3  7  2  0
  4 29  2  0
  4 31  1  0
  5  6  1  0
  5  7  1  0
  5 32  1  1
  6 38  1  0
  7  8  1  0
  8 12  2  0
  9 13  1  0
  9 14  1  0
 10 13  1  0
 10 30  2  0
 10 33  1  0
 11 15  1  0
 11 31  1  0
 12 16  1  0
 12 31  1  0
 13 14  1  0
 13 34  1  0
 15 16  2  0
 15 18  1  0
 16 35  1  0
 17 18  1  0
 17 19  1  0
 17 33  1  0
 18 20  2  0
 19 22  1  0
 20 21  1  0
 20 23  1  0
 21 24  1  0
 21 35  2  0
 22 23  1  0
 23 25  2  0
 24 26  2  0
 25 26  1  0
 25 36  1  0
 26 37  1  0
M  RAD  8   1   3   6   3   8   2   9   3  11   3  14   3  17   2  19   3
M  RAD  6  22   3  24   2  32   2  33   2  34   2  38   2
M  END
$$$$
