SCPAY0020
     RDKit          3D

 46 50  0  0  1  0  0  0  0  0999 V2000
    5.2693   -0.4383    1.4464 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.4345   -2.0664    1.2850 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.7013    0.8751    1.2318 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0292   -0.8184    0.9692 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5392   -3.1602    1.5502 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3861   -3.3013    0.6855 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.8604    1.8301    0.6199 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2257    0.1027    0.3113 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.0424   -3.6226    0.9738 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.5918    1.4431    0.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1416   -3.7789    1.1424 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.6873    1.7870   -1.3156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5677   -3.9401    1.3173 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.5948   -2.8528    1.0336 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3373    2.3052   -1.3184 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.9918    2.8006   -1.2060 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.1523    1.9993   -1.6927 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1639   -1.7974    0.1788 C   0  0  0  0  0  2  0  0  0  0  0  0
   -2.1958    0.6370   -1.1864 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.7967   -3.5003   -0.9927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7114   -1.3363   -1.0613 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6454    5.0868   -0.9019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7127   -0.5278   -1.8589 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.8628    6.2216    0.0513 C   0  0  0  0  0  3  0  0  0  0  0  0
    6.9092    1.2665    1.7591 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7714   -3.7372    2.9797 C   0  0  0  0  0  1  0  0  0  0  0  0
    2.3672   -4.1811    0.4944 N   0  0  0  0  0  2  0  0  0  0  0  0
    5.4843    3.4335    0.3718 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5641    2.3199   -0.3388 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1295   -5.0940    1.8601 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9779    0.9478   -2.1611 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3178    3.5697    0.4789 C   0  0  0  0  0  1  0  0  0  0  0  0
   -4.0181   -2.3007    2.1485 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.9638    2.6179   -2.9101 C   0  0  0  0  0  1  0  0  0  0  0  0
   -4.7780   -3.4054    0.3510 N   0  0  0  0  0  2  0  0  0  0  0  0
   -3.1112    1.5372   -0.7111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0479    5.1855   -1.9702 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2171    3.9420   -0.4075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1863   -2.5064   -1.7488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3988   -4.3824   -1.6085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5945   -0.7057   -0.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2188   -0.7917   -3.3371 C   0  0  0  0  0  1  0  0  0  0  0  0
   -1.6364    6.1066    1.4006 C   0  0  0  0  0  1  0  0  0  0  0  0
   -0.3920    7.6783   -0.2839 C   0  0  0  0  0  1  0  0  0  0  0  0
    7.9965    0.7494    1.0178 C   0  0  0  0  0  1  0  0  0  0  0  0
   -2.2636   -6.1974    2.0877 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  2  0
  1  4  1  0
  2  4  1  0
  2  5  1  0
  3  7  1  0
  3 25  1  0
  4  8  2  0
  5  6  1  0
  5 26  1  0
  6  9  1  0
  7 10  2  0
  7 28  1  0
  8 10  1  0
  9 11  2  0
 10 29  1  0
 11 13  1  0
 12 15  1  0
 12 29  1  0
 12 31  2  0
 13 14  1  0
 13 30  1  0
 14 18  1  0
 14 33  1  1
 14 35  1  0
 15 16  1  0
 16 17  1  0
 16 38  1  0
 17 19  1  0
 17 34  1  6
 18 21  1  0
 19 23  1  0
 19 36  1  0
 20 35  1  0
 20 39  1  0
 20 40  2  0
 21 23  1  0
 21 39  1  0
 21 41  1  1
 22 24  1  0
 22 37  2  0
 22 38  1  0
 23 42  1  0
 24 43  1  0
 24 44  1  0
 25 45  1  0
 27  5  1  0
 27  6  1  0
 29 32  1  0
 30 46  1  0
 36 17  1  0
M  RAD  8   1   2   2   3   6   2   8   2   9   2  11   2  13   2  15   3
M  RAD  8  16   2  18   3  19   2  23   2  24   2  26   2  27   2  32   2
M  RAD  8  33   2  34   2  35   2  42   2  43   2  44   2  45   2  46   2
M  END
$$$$
