YLPPAY0050
     RDKit          3D

 33 37  0  0  1  0  0  0  0  0999 V2000
   -1.2353   -2.4606   -2.1042 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.3238   -3.8595   -2.5678 C   0  0  0  0  0  1  0  0  0  0  0  0
   -0.2657   -0.7008   -0.5536 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.2994   -1.4965   -1.0777 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.8863    2.5311    1.2151 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.4185    2.1923    1.2507 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.3043   -2.2459   -1.4028 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.5029   -0.8783   -0.4955 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634    1.9151    0.7452 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7129    1.8525    0.9246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6584   -2.5359   -1.5403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8552   -1.1747   -0.6178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0576    0.2084    0.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1238    1.3176    0.9283 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5908    1.2115    0.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1253    0.6998   -0.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6602    0.6564    0.2096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7914   -0.3627    0.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5873   -1.7465   -0.8777 C   0  0  0  0  0  3  0  0  0  0  0  0
    2.3601    0.2795    0.1018 N   0  0  0  0  0  3  0  0  0  0  0  0
   -2.9871    0.9849    0.9806 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.8693    0.0765   -0.2532 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.3867    0.7405    0.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1519   -0.6898   -0.0810 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.2061   -3.6652   -3.3944 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6169    0.3235    0.2584 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9517   -3.6072   -2.3430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4342    2.1952    1.6019 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2177    1.4752    1.5474 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.2262    2.6361    0.9716 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8767    2.1601    2.0306 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.6899    1.7653    3.2996 C   0  0  0  0  0  1  0  0  0  0  0  0
    7.2303    0.2020   -0.4366 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 25  1  0
  2 27  1  0
  3  4  1  0
  3 26  1  0
  4  1  1  0
  4  8  1  0
  5  9  2  0
  5 10  1  0
  6 10  1  0
  6 15  2  0
  7 11  2  0
  7 12  1  0
  8 12  2  0
  8 13  1  0
  9 16  1  0
  9 30  1  0
 10 17  2  0
 11 19  1  0
 11 27  1  0
 12 18  1  0
 13 21  2  0
 13 26  1  0
 14 15  1  0
 14 26  1  0
 14 28  2  0
 15 20  1  0
 16 22  2  0
 16 33  1  0
 17 20  1  0
 17 22  1  0
 18 23  2  0
 18 24  1  0
 19 24  2  0
 21 23  1  0
 23 29  1  0
 30 31  1  0
 31 32  1  0
M  RAD  8   1   3   2   2   3   3   4   2   5   2   6   2   7   2  19   2
M  RAD  8  20   2  21   2  22   2  24   2  29   2  31   3  32   2  33   2
M  END
$$$$
