HMPAY0053
     RDKit          3D

 40 46  0  0  1  0  0  0  0  0999 V2000
    6.8664    3.5038    1.3645 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.9092    3.4577   -0.1750 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.6796    3.3673    0.5699 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.5867    2.3071    1.0671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6456    2.4275    0.5493 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0084    2.3567    0.9252 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.0394    2.3021   -0.5396 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.2143    2.6656    0.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6036    1.0243    1.2856 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1208    1.2132    0.9102 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0878    1.5743   -1.4666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1062    1.2905   -0.2683 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.1081    0.2188    0.8451 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.8615    0.2695    0.5187 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2905   -0.0752   -0.2192 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6514   -0.1957   -1.1762 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.8268   -0.7453    0.2902 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3952   -0.8071   -0.6053 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5869   -1.1394   -1.6774 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.2906   -2.2654   -0.4703 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4390   -2.6260   -1.5074 C   0  0  0  0  0  2  0  0  0  0  0  0
    0.0973   -2.8001    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3038   -3.2200   -0.8861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0194   -4.1671    0.2564 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.1559   -4.5945   -0.7182 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9817   -5.0517   -0.1308 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2310   -5.6315   -1.1765 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.9736    3.5151    0.7665 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7648    2.8699    2.1248 N   0  0  0  0  0  2  0  0  0  0  0  0
    6.1645    2.9535   -1.1677 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8715    3.7867   -0.2664 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8197    2.2652    1.1308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3834    1.5315    0.1286 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6561    0.6935    2.5710 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.9937    1.0725   -0.8701 N   0  0  0  0  0  2  0  0  0  0  0  0
    4.3452    1.5401   -2.6757 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9584   -2.0698    0.4665 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7693   -6.3658    0.0625 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1754   -0.0626    0.4495 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.7615   -1.1670   -0.4874 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0
  1 29  1  0
  2 30  1  0
  3  5  1  0
  3 28  1  0
  4  9  1  0
  4 28  1  0
  4 32  2  0
  5  8  1  0
  5 10  2  0
  6  7  1  0
  6 29  1  0
  7 11  1  0
  7 30  1  0
  8 31  2  0
  8 33  1  0
  9 10  1  0
  9 34  1  1
  9 39  1  0
 10 13  1  0
 11 35  1  0
 11 36  2  0
 12 15  1  0
 12 33  1  0
 13 14  2  0
 14 17  1  0
 14 33  1  0
 15 17  2  0
 15 18  1  0
 16 18  1  0
 16 19  1  0
 16 35  1  0
 17 37  1  0
 18 20  2  0
 19 21  1  0
 20 22  1  0
 20 23  1  0
 21 23  1  0
 22 24  1  0
 22 37  2  0
 23 25  2  0
 24 26  2  0
 25 26  1  0
 25 27  1  0
 26 38  1  0
 39 40  1  0
M  RAD  8   1   3   2   3   3   3   6   3   7   2  12   3  13   2  16   2
M  RAD  8  19   3  21   3  24   2  27   2  29   2  34   2  35   2  39   3
M  RAD  1  40   2
M  END
$$$$
