SC0114
     RDKit          3D

 62 69  0  0  1  0  0  0  0  0999 V2000
   14.1261   -0.8983    0.5014 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7231    0.4299    0.0855 C   0  0  0  0  0  2  0  0  0  0  0  0
   11.7801   -1.4403    0.4336 C   0  0  0  0  0  2  0  0  0  0  0  0
   10.3566   -1.0370    0.4471 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1789   -1.5301    0.9269 C   0  0  0  0  0  2  0  0  0  0  0  0
    4.7084   -0.6490    0.8503 C   0  0  0  0  0  2  0  0  0  0  0  0
    0.1531   -2.3416   -0.1958 C   0  0  0  0  0  3  0  0  0  0  0  0
    3.5867   -1.4899    1.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7512   -1.6217    0.8353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2370   -2.4878   -0.2335 C   0  0  0  0  0  3  0  0  0  0  0  0
    7.6430   -0.8136   -0.7969 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3691   -1.1159   -0.5082 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9303   -0.9980   -0.3136 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.7986    0.1865   -0.8487 C   0  0  0  0  0  3  0  0  0  0  0  0
    4.7140   -2.1313    0.3935 C   0  0  0  0  0  2  0  0  0  0  0  0
   -0.0496   -1.0325    1.8110 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.0504   -1.9353    0.7629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8077   -3.4130    2.4571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1956   -4.7427    1.9693 C   0  0  0  0  0  2  0  0  0  0  0  0
   -1.4405   -1.2013    1.7816 C   0  0  0  0  0  3  0  0  0  0  0  0
    8.6780    1.3540   -1.6992 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.2643   -2.0824    1.4326 C   0  0  0  0  0  1  0  0  0  0  0  0
   -6.9414   -0.0715    2.1197 C   0  0  0  0  0  2  0  0  0  0  0  0
    8.6177    2.6016   -2.6623 C   0  0  0  0  0  2  0  0  0  0  0  0
   -5.6047   -2.2833    1.4380 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.4322    1.2479    1.8793 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.8285   -1.3227    1.3548 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.3488    2.0727    0.2554 C   0  0  0  0  0  1  0  0  0  0  0  0
   -5.4478   -2.7490   -0.0410 C   0  0  0  0  0  3  0  0  0  0  0  0
    8.5857    3.8278   -3.6357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7038    1.5849    0.3981 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6227   -0.7095   -0.1188 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.6971    3.9806    0.6647 C   0  0  0  0  0  3  0  0  0  0  0  0
   -6.2479   -1.9027   -0.8765 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.5999    5.1148    0.2685 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.8648    2.6086    0.0456 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.7705    0.2203   -0.5138 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.6148    5.5044   -1.1285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8082    3.0105   -1.5983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7353    0.6933   -1.9048 C   0  0  0  0  0  2  0  0  0  0  0  0
   -8.7091    4.2825   -1.9155 C   0  0  0  0  0  3  0  0  0  0  0  0
   -8.2546    2.0107   -2.4327 C   0  0  0  0  0  2  0  0  0  0  0  0
   15.3055   -1.0503    0.8248 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1339    1.9222   -0.4424 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.2156   -1.8779    0.4540 N   0  0  0  0  0  2  0  0  0  0  0  0
    9.6672   -1.5507    1.3246 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7573   -1.9260   -1.3176 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0805   -0.0654   -0.4313 N   0  0  0  0  0  2  0  0  0  0  0  0
   -5.6143   -3.2717    3.6667 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5431   -6.0321    1.4935 O   0  0  0  0  0  1  0  0  0  0  0  0
    6.5205   -0.2927   -0.2539 N   0  0  0  0  0  2  0  0  0  0  0  0
   -4.3259   -1.6351    1.7254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0305    2.1705    2.6191 O   0  0  0  0  0  1  0  0  0  0  0  0
   -4.0939   -2.7856   -0.3178 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7414   -0.2644   -0.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7127    4.9910   -3.1275 O   0  0  0  0  0  1  0  0  0  0  0  0
    8.4501    3.5896   -4.8810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7757    2.0898    0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7145   -0.0777   -0.1194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6268    6.6404   -1.5708 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4892   -2.1691    0.7524 C   0  0  0  0  0  3  0  0  0  0  0  0
   14.6886    2.8649   -0.3345 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0
  1 43  2  0
  1 45  1  0
  2 44  1  0
  3  4  1  0
  3 45  1  0
  4 46  2  0
  4 48  1  0
  5  8  1  0
  5  9  1  0
  6  8  1  0
  6 12  1  0
  7  9  2  0
  7 10  1  0
  8 13  1  0
  8 15  1  0
  9 16  1  0
 10 17  2  0
 11 14  1  0
 11 47  2  0
 11 51  1  0
 12 15  1  0
 12 51  1  0
 13 12  1  0
 14 21  1  0
 14 48  1  0
 16 20  2  0
 17 20  1  0
 18 19  1  0
 18 49  2  0
 19 50  1  0
 21 24  1  0
 23 26  1  0
 23 27  1  0
 24 30  1  0
 25 18  1  1
 25 27  1  0
 25 29  1  0
 25 52  1  0
 26 31  1  0
 26 53  1  0
 27 22  1  6
 27 32  1  0
 29 34  1  0
 29 54  1  0
 30 56  1  0
 30 57  2  0
 31 36  1  0
 31 37  1  0
 31 58  1  6
 32 34  1  0
 32 37  1  0
 32 59  1  1
 33 35  2  0
 33 36  1  0
 35 38  1  0
 36 28  1  6
 36 39  1  0
 37 40  1  0
 37 55  1  6
 38 41  1  0
 38 60  2  0
 39 41  2  0
 39 42  1  0
 40 42  1  0
 52 61  1  0
 54 61  1  0
 61 17  1  0
 62 44  1  0
M  RAD  8   2   3   3   3   5   3   6   3   7   2  10   2  13   3  14   2
M  RAD  8  15   3  16   2  19   3  20   2  21   3  22   2  23   3  24   3
M  RAD  8  26   2  28   2  29   2  33   2  34   3  35   2  40   3  41   2
M  RAD  8  42   3  45   2  48   2  50   2  51   2  53   2  56   2  61   2
M  RAD  1  62   2
M  END
$$$$
