CHHPAY0084
     RDKit          3D

 45 48  0  0  1  0  0  0  0  0999 V2000
   -5.0114   -4.7144    0.8509 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.1292   -5.4445    2.2139 C   0  0  0  0  0  1  0  0  0  0  0  0
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   -8.1940   -2.0800   -0.3460 C   0  0  0  0  0  1  0  0  0  0  0  0
   -6.3102   -0.4933   -0.0093 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.7584   -0.6243   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0412   -1.5690   -0.1168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4521    0.3822   -0.9592 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.5706    2.5627    0.2443 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.0323    0.6489    0.0393 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3400    2.2514    3.2053 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.7467    3.9332    0.3811 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.2727    2.0317    0.1628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7294    0.1371   -0.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6150    1.4293    2.1324 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.5756    1.6397    2.5365 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.6329    4.7623    0.4398 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.1357    2.8561    0.2179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6444    1.0481   -0.0323 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1669    0.5525   -1.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2982    0.6422    1.1420 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.3492    4.2190    0.3592 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.6934    0.3911   -1.3568 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.7578    0.3197   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0518   -1.7742    0.0436 C   0  0  0  0  0  2  0  0  0  0  0  0
    9.4319   -2.4319   -0.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7975    0.2441    0.9226 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2806    0.3798   -2.6885 C   0  0  0  0  0  3  0  0  0  0  0  0
    6.8016   -1.1520    0.3542 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.6758    1.7010   -3.4709 C   0  0  0  0  0  1  0  0  0  0  0  0
    2.3773   -0.9201   -3.5854 C   0  0  0  0  0  1  0  0  0  0  0  0
   -8.1927   -0.3739    1.2115 O   0  0  0  0  0  1  0  0  0  0  0  0
   -4.9282   -4.1625   -0.3546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8435   -0.4595   -0.0287 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7693   -1.2503   -0.1117 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4383    0.5799   -2.3948 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4212    0.3505   -0.1952 N   0  0  0  0  0  2  0  0  0  0  0  0
    5.6467    0.7558    1.4994 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8856    2.3868    0.1479 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3561    0.6557   -0.0815 N   0  0  0  0  0  2  0  0  0  0  0  0
    9.9967   -2.2782   -1.2743 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.5260    0.1045   -1.1454 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8741    0.8516    1.0472 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8852   -3.0812    0.8435 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7077   -2.0940    0.6488 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0
  1 33  1  0
  3  7  1  0
  3 33  1  0
  4  6  1  0
  5  6  1  0
  5 34  1  0
  6  8  1  0
  6 32  1  0
  7 34  1  0
  7 35  2  0
  9 12  1  0
  9 13  2  0
 10 13  1  0
 10 14  2  0
 10 34  1  0
 11 15  1  0
 11 16  1  0
 12 17  2  0
 13 18  1  0
 14 19  1  0
 14 35  1  0
 15 21  1  0
 16 38  1  0
 17 22  1  0
 18 22  2  0
 18 39  1  0
 19 39  2  0
 19 40  1  0
 20 23  1  0
 20 36  2  0
 20 40  1  0
 21 24  1  0
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 23 28  1  0
 23 37  1  0
 24 37  1  0
 24 42  2  0
 25 26  1  0
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 26 41  1  0
 26 44  2  0
 27 29  1  0
 27 38  1  0
 27 43  2  0
 28 30  1  0
 28 31  1  0
 29 45  1  0
M  RAD  8   1   3   2   2   3   3   4   2   5   3   8   2   9   2  11   3
M  RAD  8  12   2  15   3  16   3  17   2  21   2  22   2  23   2  25   3
M  RAD  8  28   2  29   2  30   2  31   2  32   2  37   2  40   2  41   2
M  RAD  1  45   3
M  END
$$$$
