SCLIN0046
     RDKit          3D

 35 36  0  0  1  0  0  0  0  0999 V2000
    3.0045   -1.0006   -1.4231 C   0  0  0  0  0  1  0  0  0  0  0  0
   -8.4510    0.9953   -1.1456 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.7776    0.4984    0.2973 C   0  0  0  0  0  2  0  0  0  0  0  0
   -3.0872    0.0625    1.7305 C   0  0  0  0  0  2  0  0  0  0  0  0
    1.3506   -1.4455    0.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5023   -1.1504    0.0818 C   0  0  0  0  0  3  0  0  0  0  0  0
    8.0185   -1.4333   -1.5261 C   0  0  0  0  0  3  0  0  0  0  0  0
  -10.5851    2.1602   -1.4385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1155    0.7398   -0.4238 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.4354    0.2741    1.0165 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.8152   -0.1224    2.3979 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4227   -0.6498    1.8986 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.0315   -1.0684    0.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1332   -0.8629   -0.6021 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3742   -1.1062   -1.5512 C   0  0  0  0  0  3  0  0  0  0  0  0
  -11.6462    2.0365   -2.4024 C   0  0  0  0  0  3  0  0  0  0  0  0
  -10.1155    0.5851   -2.8957 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0125    0.1420    2.9709 C   0  0  0  0  0  3  0  0  0  0  0  0
    7.6700    0.0860    0.2813 C   0  0  0  0  0  3  0  0  0  0  0  0
    9.8718   -0.1763   -0.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3897    1.1831   -3.1938 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.3540   -0.4559    4.3978 C   0  0  0  0  0  1  0  0  0  0  0  0
    1.1110    1.7243    2.9248 C   0  0  0  0  0  1  0  0  0  0  0  0
    9.0223    0.4263    0.2710 C   0  0  0  0  0  3  0  0  0  0  0  0
   11.2563    0.1629   -0.6665 C   0  0  0  0  0  2  0  0  0  0  0  0
    0.8782   -2.3370    0.2630 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6293    2.9646   -0.5252 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9198   -0.7054    1.6083 N   0  0  0  0  0  2  0  0  0  0  0  0
    5.8227   -1.2054   -0.6698 N   0  0  0  0  0  2  0  0  0  0  0  0
   -9.6247    1.2300   -1.7793 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6415   -1.1331    1.1411 N   0  0  0  0  0  2  0  0  0  0  0  0
   -1.7493    0.2362    3.5678 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4073   -0.9471    1.5920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6547   -0.3220   -3.5637 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1110    0.6145   -0.6941 Br  0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0
  2 30  1  0
  3  9  1  0
  3 10  1  0
  4 10  1  0
  4 11  1  0
  5 26  2  0
  5 31  1  0
  6  1  1  0
  6 13  1  0
  6 31  1  0
  7 14  2  0
  7 15  1  0
  8 16  1  0
  8 27  2  0
  8 30  1  0
 11 28  1  0
 11 32  2  0
 12  5  1  0
 12 18  1  0
 12 28  1  0
 13 29  1  0
 13 33  2  0
 14 19  1  0
 14 29  1  0
 15 20  2  0
 16 21  2  0
 17 21  1  0
 17 30  1  0
 17 34  2  0
 18 22  1  0
 18 23  1  0
 19 24  2  0
 20 24  1  0
 20 25  1  0
 25 35  1  0
M  RAD  8   1   2   2   3   3   3   4   3   6   2   7   2   9   3  10   3
M  RAD  8  12   2  15   2  16   2  18   2  19   2  21   2  22   2  23   2
M  RAD  5  24   2  25   3  28   2  29   2  31   2
M  END
$$$$
