SCLIN0028
     RDKit          3D

 46 47  0  0  1  0  0  0  0  0999 V2000
  -12.3567    0.7855    2.4464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8518    1.3755    3.0331 C   0  0  0  0  0  1  0  0  0  0  0  0
  -11.9881    0.9506    1.0741 C   0  0  0  0  0  2  0  0  0  0  0  0
   12.0702   -0.1046    2.7773 C   0  0  0  0  0  2  0  0  0  0  0  0
    9.3691   -2.3359   -0.3621 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.7246    0.9875    0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9909   -3.6202   -1.9754 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0820   -0.0084    1.7478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0504   -1.2810   -0.9498 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.6849   -3.0179   -1.8884 C   0  0  0  0  0  2  0  0  0  0  0  0
    9.8027   -1.1530    0.2216 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6075    1.1855   -0.2919 C   0  0  0  0  0  3  0  0  0  0  0  0
   -9.2874    0.9719    0.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5473    1.1317    1.4870 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.9830   -2.0123   -1.1386 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.4046   -2.3226   -1.3796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9385   -0.1355   -0.4139 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.5839   -2.1985   -1.1653 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.8549    1.5627   -0.0981 C   0  0  0  0  0  3  0  0  0  0  0  0
   -5.6673    0.9717    0.4185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4848   -1.7196   -0.8331 C   0  0  0  0  0  2  0  0  0  0  0  0
   10.5589    1.1925    1.3032 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2712    0.0881   -0.2445 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9255   -1.1034   -1.8572 C   0  0  0  0  0  3  0  0  0  0  0  0
   10.9312    2.4530    1.8521 C   0  0  0  0  0  2  0  0  0  0  0  0
   -7.6937    2.7693   -1.1284 C   0  0  0  0  0  1  0  0  0  0  0  0
    8.3522    0.0861   -1.2778 C   0  0  0  0  0  3  0  0  0  0  0  0
  -13.1464   -0.0584    2.8637 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8235    1.7314    3.4347 N   0  0  0  0  0  1  0  0  0  0  0  0
   -2.6531    2.0327   -0.5679 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8443   -4.5073   -1.9549 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3893    0.1796    1.1890 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7234   -1.1922    1.2061 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8688    1.4212    0.8466 N   0  0  0  0  0  2  0  0  0  0  0  0
   13.3761   -0.1951    4.1690 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7403   -1.4157   -0.5073 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2429    0.7870    1.2793 N   0  0  0  0  0  2  0  0  0  0  0  0
    6.7919   -3.7385   -2.5520 N   0  0  0  0  0  2  0  0  0  0  0  0
  -10.2810    1.3252   -0.6252 N   0  0  0  0  0  2  0  0  0  0  0  0
   -0.2940   -2.2785   -1.4138 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4231    4.1445    2.5832 Br  0  0  0  0  0  0  0  0  0  0  0  0
    9.6511    1.2637    0.2979 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4155    0.3899   -0.6479 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8086    1.4807   -1.2674 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8530    1.9916   -0.7148 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7013    1.1398   -2.4903 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0
  1 28  2  0
  1 29  1  0
  4  8  1  0
  4 35  1  0
  5 11  2  0
  5 16  1  0
  6 17  1  0
  6 30  2  0
  6 37  1  0
  7 16  1  0
  7 31  2  0
  7 38  1  0
  8 22  1  0
  8 33  2  0
  9 17  1  0
  9 40  1  0
 10 18  1  0
 10 38  1  0
 11 23  1  0
 11 33  1  0
 12  3  1  0
 12 39  1  0
 12 44  1  0
 13 19  1  0
 13 32  2  0
 13 39  1  0
 14  2  1  0
 14 20  1  0
 14 37  1  0
 15 21  1  0
 15 40  1  0
 16 24  2  0
 18 36  1  0
 19 26  1  0
 19 34  1  0
 20 34  1  0
 20 43  2  0
 21 36  1  0
 22 25  1  0
 22 42  2  0
 23 27  2  0
 23 42  1  0
 24 27  1  0
 25 41  1  0
 44 45  2  0
 44 46  1  0
M  RAD  8   2   2   3   3   4   3   5   2   9   3  10   3  12   2  14   2
M  RAD  8  15   3  17   3  18   3  19   2  21   3  24   2  25   3  26   2
M  RAD  7  27   2  29   3  34   2  37   2  38   2  39   2  46   2
M  END
$$$$
