SCPAY0046
     RDKit          3D

 46 48  0  0  1  0  0  0  0  0999 V2000
   -4.2933    4.2448   -0.5785 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.2461    2.5513    1.2589 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5927    0.9069    1.2816 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.8044   -1.1353    2.6172 C   0  0  0  0  0  1  0  0  0  0  0  0
   -1.1571    0.6591    1.1645 C   0  0  0  0  0  3  0  0  0  0  0  0
   -3.3703   -0.4224    1.2481 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5100    5.5935    0.1449 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.0387    6.0613   -2.1331 C   0  0  0  0  0  1  0  0  0  0  0  0
    1.7274   -1.2940    2.1993 C   0  0  0  0  0  1  0  0  0  0  0  0
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   -4.7954   -0.7235    1.2821 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.2476   -0.4784   -1.2168 C   0  0  0  0  0  1  0  0  0  0  0  0
    0.5941   -1.2927    1.1343 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.2432   -2.2133    1.1137 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.9063    4.9835   -1.5550 C   0  0  0  0  0  1  0  0  0  0  0  0
    6.0020    3.1878   -0.4312 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.8348   -3.0418   -0.9225 C   0  0  0  0  0  3  0  0  0  0  0  0
   -4.8005   -3.5628    0.9259 C   0  0  0  0  0  3  0  0  0  0  0  0
    7.0900    0.8689   -0.2094 C   0  0  0  0  0  3  0  0  0  0  0  0
    6.8442   -1.6585   -0.6812 C   0  0  0  0  0  2  0  0  0  0  0  0
    2.1120   -3.2447   -0.6108 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.1193   -2.5660    0.5631 C   0  0  0  0  0  3  0  0  0  0  0  0
   -1.9319   -4.0502    0.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2988   -2.9594   -1.1076 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9927    4.0302   -0.9753 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.1429    1.7735   -0.8270 C   0  0  0  0  0  3  0  0  0  0  0  0
    7.4758   -0.4956   -0.1891 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.6424   -3.1254   -0.7817 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.8192   -3.3110   -0.4733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3953   -3.9062    0.8636 C   0  0  0  0  0  2  0  0  0  0  0  0
    6.7137   -3.2958   -2.5789 C   0  0  0  0  0  1  0  0  0  0  0  0
    5.1938    1.2169   -1.9766 C   0  0  0  0  0  1  0  0  0  0  0  0
    0.0635   -3.8142   -1.7466 C   0  0  0  0  0  1  0  0  0  0  0  0
   -4.7431    2.0874    2.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7632    3.6394    0.5642 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1066    2.0701    0.6704 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0584    6.3336   -1.0793 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8867   -1.0923    0.0315 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7791    3.6657    0.4437 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.3682   -5.1353    0.8982 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0667    0.3784   -1.0559 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2929   -2.8270    0.7459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6561   -4.4538    0.7622 O   0  0  0  0  0  1  0  0  0  0  0  0
    6.8506   -3.8858   -0.3478 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0
  1 37  1  0
  2 36  2  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  4  9  1  0
  4 37  1  0
  5  7  1  0
  5  8  1  0
  5 38  1  0
  7 12  2  0
  8  6  1  1
  8 13  1  0
  8 40  1  0
  9 39  1  0
 10 39  1  0
 12 15  1  0
 13 16  1  0
 14 40  1  0
 15 11  1  0
 15 24  1  0
 16 20  1  0
 17 27  1  0
 18 27  1  0
 18 28  1  0
 18 41  1  0
 19 26  1  0
 19 30  2  0
 20 32  1  0
 20 45  1  0
 21 28  1  0
 21 29  1  0
 21 43  1  0
 22 26  1  0
 23 30  1  0
 23 31  2  0
 24 31  1  0
 24 44  1  0
 25 32  1  0
 25 42  2  0
 25 44  1  0
 26 33  1  6
 26 46  1  0
 28 34  1  0
 29 22  1  0
 29 43  1  0
 31 35  1  0
M  RAD  8   1   3   3   3   4   3   5   2   6   2   7   2   9   3  10   2
M  RAD  8  11   2  12   2  13   3  14   2  15   2  16   3  17   2  18   2
M  RAD  8  19   2  20   2  21   2  22   3  23   2  24   2  27   3  28   2
M  RAD  8  29   2  30   2  32   3  33   2  34   2  35   2  41   2  45   2
M  RAD  1  46   2
M  END
$$$$
