YLPPAY0078
     RDKit          3D

 36 39  0  0  1  0  0  0  0  0999 V2000
    0.5948   -1.5559   -2.0240 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.4992   -2.9932   -0.5918 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.7650   -3.5345   -0.0343 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.8481   -2.0935   -1.3704 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6081   -0.6156   -1.8458 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.5990   -1.2857   -1.3926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0047   -1.7328   -0.2062 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.6035   -2.8352    0.8845 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1829    2.9727   -0.7345 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.4105    0.5397   -1.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8073   -0.1348   -0.6129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1344   -0.2074   -0.1250 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.9537   -0.9001    0.6784 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4716    2.6743   -0.3025 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0689    2.2791   -0.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8605    1.7210   -0.7406 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4990    1.4472   -0.9120 C   0  0  0  0  0  2  0  0  0  0  0  0
    0.1884    0.7976   -0.4294 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.0797   -0.7014    1.8353 C   0  0  0  0  0  2  0  0  0  0  0  0
    7.2934    1.2912    0.7185 C   0  0  0  0  0  3  0  0  0  0  0  0
    9.6618    1.6698    0.6487 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0770    1.2804    1.2081 C   0  0  0  0  0  1  0  0  0  0  0  0
    8.5724    0.9786    1.1637 C   0  0  0  0  0  3  0  0  0  0  0  0
   -9.1505    0.2684    1.8736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0012   -3.1550   -1.9459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5092   -3.4556    1.4268 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7279   -1.3452   -0.5597 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8421    2.6448   -0.6897 N   0  0  0  0  0  2  0  0  0  0  0  0
    3.6671    2.3420   -0.7847 N   0  0  0  0  0  2  0  0  0  0  0  0
   10.7705    3.5969   -0.9806 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.2114   -1.4813    1.1093 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9724    0.0278    2.5027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6189    0.2394    1.0157 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0317    0.4996   -0.7792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2912   -0.1110    0.6672 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0234    0.8673    2.5731 O   0  0  0  0  0  1  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 25  2  0
  4 27  1  0
  5 10  1  0
  6 11  2  0
  7 13  1  0
  7 27  1  0
  8 26  2  0
  8 31  1  0
  9 14  2  0
  9 15  1  0
 10 17  1  0
 10 18  2  0
 11 12  1  0
 11 18  1  0
 12 27  1  0
 13 31  1  0
 13 33  2  0
 14 21  1  0
 14 30  1  0
 15 20  2  0
 15 28  1  0
 16 28  1  0
 16 29  1  0
 16 34  2  0
 17 29  1  0
 19 31  1  0
 19 32  1  0
 20 23  1  0
 21 22  1  0
 21 23  2  0
 24 32  1  0
 24 35  2  0
 24 36  1  0
M  RAD  8   1   2   2   3   3   3   5   2   7   2   9   2  12   3  17   3
M  RAD  8  18   2  19   3  20   2  22   2  23   2  28   2  29   2  36   2
M  END
$$$$
