HMPAY0056
     RDKit          3D

 40 46  0  0  1  0  0  0  0  0999 V2000
    6.1291   -2.7423    1.3836 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.0082   -1.9925    0.5736 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.1193   -1.6287   -0.8230 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.1715   -0.8023   -1.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4776   -2.8301   -0.4218 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.4103   -2.0837   -1.2985 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.4641    1.8593   -1.3772 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.1671    3.2899   -1.0244 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.6537    6.1935   -0.3303 C   0  0  0  0  0  1  0  0  0  0  0  0
    3.0275   -0.5019   -1.0019 N   0  0  0  0  0  2  0  0  0  0  0  0
    2.6022    0.7758   -1.0639 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.9576    3.6901   -0.3889 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6700    5.0118   -0.0563 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2819    1.1846   -0.4562 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0321    2.5979   -0.1398 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4402    5.2771    0.5347 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2484    0.3076   -0.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2207    2.9409    0.4439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4774    4.2588    0.7704 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.0052   -1.0763   -0.4084 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.9383    0.7979    0.3602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8644   -0.3359    0.4491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9552   -2.7001   -0.2099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1075   -0.4548    0.7697 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.4032   -2.6656    0.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0055   -1.5548    0.7224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3286   -3.7094    0.1560 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.8962    0.6603   -0.4241 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.4966   -1.5691    1.1105 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1893   -0.4683    0.3926 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.3360   -2.9209    0.7544 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4624   -0.5104   -2.8048 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4882   -3.2550    1.0140 N   0  0  0  0  0  2  0  0  0  0  0  0
    0.0939    6.5292    0.8829 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2041    2.0708    0.6926 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2528   -1.4907   -0.0651 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4894   -3.7329   -0.6904 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5975   -4.0167    0.3308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5722   -1.3829    2.4236 O   0  0  0  0  0  1  0  0  0  0  0  0
   -7.5656   -3.0201    0.8175 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1 33  1  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  4 10  1  0
  4 32  2  0
  5  6  1  0
  5 33  1  0
  7  8  1  0
  7 11  1  0
  8 12  1  0
  9 13  1  0
 11 14  1  0
 11 10  1  0
 12 13  2  0
 12 15  1  0
 13 16  1  0
 14 15  2  0
 14 17  1  0
 15 18  1  0
 16 19  2  0
 16 34  1  0
 17 20  1  0
 17 21  2  0
 18 19  1  0
 18 35  2  0
 20 36  1  0
 21 22  1  0
 21 35  1  0
 22 24  2  0
 22 36  1  0
 23 25  1  0
 23 36  1  0
 23 37  2  0
 24 26  1  0
 25 26  2  0
 25 27  1  0
 26 29  1  0
 27 38  1  0
 29 31  1  0
 29 39  1  1
 29 30  1  0
 30 28  1  0
 31 38  1  0
 31 40  2  0
M  RAD  8   1   3   2   3   3   2   5   3   6   3   7   3   8   3   9   2
M  RAD  8  10   2  11   2  19   2  20   3  24   2  27   3  28   2  30   3
M  RAD  2  33   2  39   2
M  END
$$$$
