SCLIN0115
     RDKit          3D

 41 41  0  0  1  0  0  0  0  0999 V2000
   -8.5928   -3.3185    3.4298 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.3190   -3.6452    2.1022 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.0951   -2.1364    3.9753 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.5301   -2.7989    1.3264 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.3176   -1.2804    3.1955 C   0  0  0  0  0  3  0  0  0  0  0  0
   -7.0307   -1.6184    1.8747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2260   -0.7599    1.0751 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.1850    1.1141   -0.6589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3895    2.2381   -0.7351 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.4270    0.0915    0.2318 C   0  0  0  0  0  3  0  0  0  0  0  0
   -9.6122    2.8001   -1.3391 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2873    1.4262   -0.5731 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1394    0.4295   -0.4872 C   0  0  0  0  0  2  0  0  0  0  0  0
    7.3181    0.0104   -0.0462 C   0  0  0  0  0  2  0  0  0  0  0  0
    5.2930   -0.7266   -0.2778 C   0  0  0  0  0  2  0  0  0  0  0  0
    3.7315   -3.2509    0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3105    4.4643   -1.2660 C   0  0  0  0  0  2  0  0  0  0  0  0
   15.4200    1.7673   -1.4100 C   0  0  0  0  0  2  0  0  0  0  0  0
   10.9117   -0.1016    0.3011 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.7445   -0.3090    0.4853 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.3857   -1.9678   -0.0729 C   0  0  0  0  0  2  0  0  0  0  0  0
    0.5559   -1.0331    0.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8286   -0.4828   -0.3041 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.5424   -2.1370    0.1778 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.0865    0.3375   -0.2982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8983    1.2822   -1.8458 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0563    3.9080   -0.7182 N   0  0  0  0  0  2  0  0  0  0  0  0
   14.3890    1.6679    0.6291 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4851   -4.2248    0.0494 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8094    5.1572   -1.8930 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -7.2199    1.6628    0.0299 N   0  0  0  0  0  2  0  0  0  0  0  0
    0.9705    0.0915    0.3343 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9341    2.1870   -2.5010 Br  0  0  0  0  0  0  0  0  0  0  0  0
    9.9227   -0.6233    1.0224 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2979    0.8735   -1.2788 N   0  0  0  0  0  2  0  0  0  0  0  0
    6.0957    0.3184   -0.4797 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230   -3.3337    0.3482 N   0  0  0  0  0  2  0  0  0  0  0  0
   -4.1364   -0.3523    0.1681 N   0  0  0  0  0  2  0  0  0  0  0  0
  -10.1299    2.2088   -2.2870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6585   -1.4519   -0.3308 N   0  0  0  0  0  2  0  0  0  0  0  0
   -2.9882    1.5162   -0.6295 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  2  4  1  0
  3  5  2  0
  4  6  2  0
  5  6  1  0
  6  7  1  0
  8 10  1  0
  8 26  2  0
  8 31  1  0
  9 11  1  0
  9 31  1  0
 10  7  1  0
 10 38  1  0
 11 27  1  0
 11 39  2  0
 12 18  1  0
 12 28  2  0
 12 35  1  0
 13 19  1  0
 13 35  1  0
 14 20  1  0
 14 36  1  0
 15 21  1  0
 15 36  1  0
 16 21  1  0
 16 29  2  0
 16 37  1  0
 17 27  1  0
 17 30  1  0
 18 33  1  0
 19 34  1  0
 20 34  1  0
 22 24  1  0
 22 32  2  0
 22 40  1  0
 23 25  1  0
 23 40  1  0
 24 37  1  0
 25 38  1  0
 25 41  2  0
M  RAD  8   1   2   2   2   3   2   4   2   5   2   7   3   9   3  10   2
M  RAD  8  13   3  14   3  15   3  17   3  18   3  19   3  20   3  21   3
M  RAD  8  23   3  24   3  27   2  31   2  35   2  37   2  38   2  40   2
M  END
$$$$
