CHHPAY0086
     RDKit          3D

 45 48  0  0  1  0  0  0  0  0999 V2000
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   -5.4339    3.8266   -3.0030 C   0  0  0  0  0  2  0  0  0  0  0  0
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   -4.8531    1.9798   -2.0472 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.1315    1.3862   -0.9733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6535    1.0604    0.2529 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0587    1.2578    0.6237 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.4766    1.5026    0.8369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0052    0.8983    2.1651 C   0  0  0  0  0  1  0  0  0  0  0  0
   -7.6611    2.8006    0.9017 O   0  0  0  0  0  1  0  0  0  0  0  0
   -8.3236    0.9893   -0.3630 C   0  0  0  0  0  1  0  0  0  0  0  0
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   -2.5281    0.5149    0.1683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070   -0.0090    0.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1835   -0.0425   -0.0884 N   0  0  0  0  0  2  0  0  0  0  0  0
    0.0548   -1.2178   -0.7009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2737   -1.2125   -1.6223 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.3814   -0.4320   -1.3506 N   0  0  0  0  0  2  0  0  0  0  0  0
    3.2827   -0.2929   -2.3289 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6273    0.2344   -1.8683 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.5698    0.5949   -2.9047 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.9901    0.0301   -3.0365 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.5815   -0.6703   -1.7360 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.4260   -0.5533   -1.0086 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3795   -0.3959    0.3813 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3107   -1.3284    1.0977 C   0  0  0  0  0  3  0  0  0  0  0  0
    6.2126   -2.7778    0.8664 N   0  0  0  0  0  1  0  0  0  0  0  0
    7.4614   -0.8674    1.7951 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.7576   -0.4116    2.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5682    0.2565    1.7732 O   0  0  0  0  0  1  0  0  0  0  0  0
    8.9200   -0.7741    3.6886 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7645    0.4659    1.0036 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1284   -0.4869   -3.5397 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2448   -2.2416   -2.6579 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.1213   -3.5695   -2.5936 C   0  0  0  0  0  1  0  0  0  0  0  0
    0.2766   -2.2307   -3.9092 C   0  0  0  0  0  1  0  0  0  0  0  0
   -0.6128   -2.2573   -0.6419 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2158   -0.3985    1.9720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6422    0.5329    1.0211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5564    0.0623    2.3472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2916   -0.3916    2.7651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1819   -0.8449    4.0699 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.2750   -0.8687    4.9381 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.5207   -0.4267    4.5070 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.6625    0.0533    3.2125 C   0  0  0  0  0  3  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 12  2  0
  6  7  1  0
  6 39  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 12 13  1  0
 13 14  2  0
 13 39  1  0
 14 15  1  0
 14 38  1  0
 15 16  1  0
 16 17  1  0
 16 37  2  0
 17 18  1  0
 17 34  1  0
 18 19  1  0
 19 20  1  0
 19 33  2  0
 20 21  1  0
 20 24  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 32  2  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 34 35  1  0
 34 36  1  0
 38 41  2  0
 39 40  2  0
 40 41  1  0
 40 45  1  0
 41 42  1  0
 42 43  2  0
 43 44  1  0
 44 45  2  0
M  RAD  8   1   2   2   3   4   3   7   3   9   2  10   2  11   2  15   2
M  RAD  8  17   2  18   2  20   2  21   3  22   3  23   3  26   2  27   3
M  RAD  8  28   3  30   2  34   2  35   2  36   2  42   2  43   2  44   2
M  RAD  1  45   2
M  END
$$$$
