CHHPAY0062
     RDKit          3D

 42 47  0  0  1  0  0  0  0  0999 V2000
    0.0878   -0.3981   -2.9176 C   0  0  0  0  0  1  0  0  0  0  0  0
    6.4135    0.2186   -1.2101 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.2783   -0.5701   -1.0128 C   0  0  0  0  0  3  0  0  0  0  0  0
    7.4462    0.2978   -0.2634 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3890    1.4228    0.4064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6183   -0.4184   -1.5309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2518   -1.6292   -0.4480 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.8025    0.7481   -2.2590 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.8705    0.1215   -1.3906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0184   -1.0213   -0.4025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7950   -2.2438    0.6787 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1544   -1.3119    0.1537 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2911   -0.4797    0.8924 C   0  0  0  0  0  3  0  0  0  0  0  0
   10.6375    2.0439   -0.1882 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.1905    1.5927   -2.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0075   -2.1347    0.3711 C   0  0  0  0  0  2  0  0  0  0  0  0
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   11.7894    2.6377    0.7030 C   0  0  0  0  0  1  0  0  0  0  0  0
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    1.0654   -2.2633    1.8589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8232    0.6504   -0.3307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3052    1.6918   -1.1332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1806   -1.6495    1.9264 C   0  0  0  0  0  3  0  0  0  0  0  0
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   -4.8590    0.7954    0.4196 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.1617    1.3043    0.1551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3340    1.4195    1.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7895    1.7871    0.5175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5002    0.1139    1.8349 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.6454   -1.3023    2.4765 C   0  0  0  0  0  1  0  0  0  0  0  0
    8.5222    1.0625   -0.5571 N   0  0  0  0  0  2  0  0  0  0  0  0
    9.2708    1.3319    1.6305 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9706   -2.9395    0.6107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3588    1.9453   -3.3176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9824    1.0571   -1.6684 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8674    2.1119   -1.6475 N   0  0  0  0  0  1  0  0  0  0  0  0
   -1.9755   -0.5027    0.9485 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5434   -2.8934    2.9430 F   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7996    2.2453   -0.7935 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0065    2.3683    2.0123 O   0  0  0  0  0  1  0  0  0  0  0  0
   -9.8616    1.6665    1.1177 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0
  2  3  2  0
  2  4  1  0
  3 12  1  0
  4 13  2  0
  4 32  1  0
  5 14  1  0
  5 32  1  0
  5 33  2  0
  6  9  2  0
  6 10  1  0
  7 10  2  0
  7 11  1  0
  8  9  1  0
  8 36  1  0
  9 19  1  0
 10 20  1  0
 11 21  2  0
 11 34  1  0
 12 16  1  0
 12 17  2  0
 13 17  1  0
 14 18  1  0
 14 37  1  0
 15 23  1  0
 15 35  2  0
 15 36  1  0
 16 34  1  0
 19 22  1  0
 19 38  2  0
 20 24  2  0
 20 38  1  0
 21 24  1  0
 21 39  1  0
 22 26  2  0
 22 36  1  0
 23 25  1  0
 23 27  2  0
 25 40  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 41  1  0
 29 40  1  0
 29 42  2  0
 30 31  1  0
M  RAD  8   1   2   2   2   3   2   7   2   8   3  13   2  14   2  16   3
M  RAD  8  17   2  18   2  24   2  25   3  26   2  30   3  31   2  32   2
M  RAD  2  37   3  41   2
M  END
$$$$
