SCLIN0040
     RDKit          3D

 46 47  0  0  1  0  0  0  0  0999 V2000
   14.5982   -0.7507    1.8060 C   0  0  0  0  0  2  0  0  0  0  0  0
   13.3756   -0.2232    1.2896 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8834   -0.8052    1.8386 C   0  0  0  0  0  3  0  0  0  0  0  0
   11.0783   -0.2940    1.3543 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4061   -0.9174    1.9354 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6528   -0.3256    1.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3269    0.7761    0.3247 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0684   -0.9446    1.5650 C   0  0  0  0  0  2  0  0  0  0  0  0
   14.4879    1.3743   -0.2428 C   0  0  0  0  0  2  0  0  0  0  0  0
   11.0352    0.7324    0.3687 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7248   -1.6714    1.3061 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.6191    0.6785    0.4280 C   0  0  0  0  0  3  0  0  0  0  0  0
    0.2764   -0.6708    1.3744 C   0  0  0  0  0  2  0  0  0  0  0  0
    9.8076    1.1918   -0.0759 C   0  0  0  0  0  3  0  0  0  0  0  0
    1.5553   -1.5372    1.1880 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.6801   -0.0680    0.6203 C   0  0  0  0  0  2  0  0  0  0  0  0
   -4.2514    2.3953   -2.3098 C   0  0  0  0  0  1  0  0  0  0  0  0
   -3.6252   -0.2702   -1.6568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7283   -0.1802   -0.5187 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.3124    1.2647   -1.9032 C   0  0  0  0  0  3  0  0  0  0  0  0
  -14.4533   -1.1251   -2.3272 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2640   -0.7660   -1.6255 C   0  0  0  0  0  2  0  0  0  0  0  0
   -6.8296    1.6242   -2.0514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9916    0.2615   -0.4518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9886    1.2618   -1.1350 C   0  0  0  0  0  3  0  0  0  0  0  0
  -12.2224   -0.4774   -0.6873 C   0  0  0  0  0  3  0  0  0  0  0  0
  -12.6521   -0.7300    0.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4710    2.7846   -1.2401 C   0  0  0  0  0  1  0  0  0  0  0  0
   16.2478   -1.4373    2.4635 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.5136   -1.9718    2.5633 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2603   -0.7709    1.8134 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0452    2.1787   -0.9853 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.3175   -0.1816    1.6971 N   0  0  0  0  0  2  0  0  0  0  0  0
    2.6095   -2.3378    1.0308 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1615    1.2651   -0.1483 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1528   -0.7429   -2.6876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8057    0.0674    1.6167 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5563   -1.2472   -3.5416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6881    0.8606   -1.3359 N   0  0  0  0  0  2  0  0  0  0  0  0
   -9.7165   -0.2446    0.6401 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8934    0.0587   -1.4201 N   0  0  0  0  0  2  0  0  0  0  0  0
  -15.6556   -1.3999   -1.5444 N   0  0  0  0  0  1  0  0  0  0  0  0
  -13.0951    0.2810    1.4389 O   0  0  0  0  0  1  0  0  0  0  0  0
  -11.0857    0.0465   -1.2215 N   0  0  0  0  0  2  0  0  0  0  0  0
   -7.1017    2.5268   -2.8504 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8305   -1.9595    1.1079 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1 29  1  0
  2  7  2  0
  2 31  1  0
  3  4  1  0
  3  6  2  0
  4 10  1  0
  4 31  2  0
  5  6  1  0
  5 30  2  0
  5 33  1  0
  6 12  1  0
  7  9  1  0
  7 35  1  0
  8 11  1  0
  8 33  1  0
  9 32  1  0
 10 14  1  0
 10 35  2  0
 11 34  1  0
 12 14  2  0
 13 15  1  0
 13 37  1  0
 15 34  1  0
 16 19  1  0
 16 37  1  0
 18 19  1  0
 18 36  2  0
 18 41  1  0
 20 17  1  0
 20 23  1  0
 20 41  1  0
 21 22  1  0
 21 38  2  0
 21 42  1  0
 23 39  1  0
 23 45  2  0
 24 25  1  0
 24 40  2  0
 24 44  1  0
 25 28  1  0
 25 39  1  0
 26 22  1  0
 26 27  1  0
 26 44  1  0
 27 43  1  0
 27 46  2  0
M  RAD  8   1   3   3   2   8   3   9   3  11   3  12   2  13   3  14   2
M  RAD  8  15   3  16   3  17   2  19   3  20   2  22   3  25   2  26   2
M  RAD  7  28   2  33   2  39   2  41   2  42   3  43   2  44   2
M  END
$$$$
