YLPPAY0066
     RDKit          3D

 37 40  0  0  1  0  0  0  0  0999 V2000
   -3.4117   -0.9102   -1.4786 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.5948    0.8619   -2.0999 C   0  0  0  0  0  2  0  0  0  0  0  0
  -10.0090    1.3224   -2.1133 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.8212    0.0147   -1.7352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2302   -0.7466   -0.7524 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.4477   -0.0593   -1.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7431    1.4775   -1.1620 C   0  0  0  0  0  3  0  0  0  0  0  0
  -10.5525    2.3502   -1.2826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1107    0.2415    0.2476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3348    0.9231   -0.1622 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0559   -0.3701    0.0835 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.5784    1.5871   -0.1086 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.3883    2.5946   -0.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3570   -0.7028   -0.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6445   -0.3942    1.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3517   -0.2166    1.0654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8766    0.3587    0.9557 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.1725    1.0982    0.5550 C   0  0  0  0  0  3  0  0  0  0  0  0
    9.0840   -1.8178   -0.0956 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.3006   -1.0671    0.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6185   -0.7437    2.3682 C   0  0  0  0  0  3  0  0  0  0  0  0
    7.6479   -1.4223    0.3252 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.9225   -1.0871    1.9983 C   0  0  0  0  0  3  0  0  0  0  0  0
   11.1466   -2.1596    0.4776 C   0  0  0  0  0  2  0  0  0  0  0  0
   12.2055   -2.1914    1.6038 C   0  0  0  0  0  2  0  0  0  0  0  0
   14.5210   -2.5030    2.0699 C   0  0  0  0  0  1  0  0  0  0  0  0
   -6.2184   -0.7104   -2.6287 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130   -0.0402    1.8633 N   0  0  0  0  0  2  0  0  0  0  0  0
    0.2820    0.4602    1.6097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4357    1.0545   -1.0122 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7435    2.6106   -1.4023 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7350   -0.6297   -1.9893 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -9.6899    2.9513   -0.4498 N   0  0  0  0  0  2  0  0  0  0  0  0
   -7.6799    3.1550    0.5422 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550   -0.8807    0.0334 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2884   -2.1676   -0.5384 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2095   -2.2416    2.6664 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  5  2  0
  1  6  1  0
  2  3  1  0
  2  7  1  0
  3  8  1  0
  4  6  1  0
  4 27  2  0
  4 30  1  0
  5  9  1  0
  6 10  2  0
  7 13  1  0
  7 30  1  0
  8 31  2  0
  8 33  1  0
  9 17  1  0
  9 18  2  0
 10 12  1  0
 10 18  1  0
 11 14  2  0
 11 15  1  0
 12 30  1  0
 13 33  1  0
 13 34  2  0
 14 20  1  0
 14 32  1  0
 15 21  2  0
 15 28  1  0
 16 28  1  0
 16 29  1  0
 16 35  2  0
 17 29  1  0
 19 22  1  0
 19 36  1  0
 20 22  1  0
 20 23  2  0
 21 23  1  0
 24 25  1  0
 24 36  1  0
 25 37  1  0
 26 37  1  0
M  RAD  8   1   2   2   3   3   3   5   2   7   2  11   2  12   3  17   3
M  RAD  8  18   2  19   3  21   2  22   3  23   2  24   3  25   3  26   2
M  RAD  3  28   2  33   2  37   2
M  END
$$$$
