HMPAY0380
     RDKit          3D

 30 33  0  0  0  0  0  0  0  0999 V2000
    2.1362    1.1794   -1.2917 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.0121    0.8291   -0.2604 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.4575   -0.4932   -0.1294 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3724   -0.8594    0.9628 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6991    0.2091   -2.1973 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1396   -1.1108   -2.0741 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.0169   -1.4610   -1.0439 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.7734   -2.0470    1.0882 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3528   -0.0030   -0.2026 P   0  0  0  0  0  4  0  0  0  0  0  0
    2.2459    1.4355   -5.7696 Au  0  0  0  0  0  2  0  0  0  0  0  0
    0.5668    0.6527   -3.5044 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9724   -0.7535   -0.1536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6541   -0.8780    1.0619 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.9233   -1.4632    1.0951 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.5112   -1.9244   -0.0868 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.8296   -1.8005   -1.3017 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.5604   -1.2146   -1.3350 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.4619    1.7446    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9364    2.6750   -0.7428 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.0114    4.0423   -0.4613 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.6125    4.4801    0.7231 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.1382    3.5504    1.6259 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.0623    2.1832    1.3444 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.2401   -0.8460    0.9159 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3586   -0.1564    1.9763 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.2309   -0.8221    2.8420 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.5073   -2.1789    2.6478 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.9118   -2.8690    1.5875 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.0392   -2.2025    0.7220 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.7991    0.1020    1.8714 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  3  7  2  0
  4  8  2  0
  4 30  1  0
  5  6  2  0
  5 11  1  0
  6  7  1  0
  9 10  1  0
  9 12  1  0
  9 18  1  0
  9 24  1  0
 10 11  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 12  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 18  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 24  1  0
M  RAD  8   1   2   2   2   6   2   7   2   9   2  13   2  14   2  15   2
M  RAD  8  16   2  17   2  19   2  20   2  21   2  22   2  23   2  25   2
M  RAD  5  26   2  27   2  28   2  29   2  30   2
M  END
$$$$
