<rdkit.Chem.rdchem.Mol object at 0x7f3a06851f80>

     RDKit          3D

 80 80  0  0  0  0  0  0  0  0999 V2000
    6.9718   -3.7263   -0.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5497   -3.3804    0.4816 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0727   -2.9571    0.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8531   -1.7674   -0.3608 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4722   -1.2543   -0.4579 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8081   -0.7986    0.7899 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7426   -1.8763    1.6889 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3445   -0.5793    0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100    0.5285    0.5843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6724    0.8094    0.2471 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8307    2.0411   -0.6355 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9232    3.2015    0.0867 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2429    4.3571   -0.2894 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.5588    5.8548   -1.1262 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5491    3.6642   -1.4506 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1343    5.0042    1.2138 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7486    6.4594    1.4987 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6456    5.0135    1.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7754    4.2306    2.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1198    1.7144   -1.3749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8609    0.2718   -1.7245 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8876   -0.3506   -2.3606 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4623   -0.3011   -0.3831 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6493   -0.6936    0.4692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4720   -1.7768   -0.0385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5937   -2.8929    0.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4270   -4.0065    0.1967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5580   -4.3828    1.1053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3018   -5.5293    0.4059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4438   -6.0115    1.2106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2391   -6.3662    2.4022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7265   -6.0779    0.6799 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1248   -3.8072   -1.6337 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4820   -4.7119   -0.9719 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7044   -2.9732   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1757   -2.5875    0.9202 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6426   -4.2961    1.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8957   -2.6746    1.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4878   -3.8367    0.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1860   -2.0208   -1.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5217   -0.9473   -0.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8072   -2.0051   -0.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4698   -0.3807   -1.1785 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2232    0.0999    1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0038   -2.5013    1.4724 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8863   -1.4419   -0.0303 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2927    1.3519    1.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2721    1.1002    1.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0075    2.0394   -1.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1422    6.3256   -1.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8123    6.6328   -0.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5062    5.5678   -1.5986 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1387    3.3253   -2.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9994    2.7879   -0.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3642    4.4041   -1.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4286    6.9009    2.2522 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9539    7.0393    0.5551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3110    6.5660    1.7487 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8113    5.6044    0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0300    3.9913    0.8239 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1203    5.5620    1.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2563    3.2511    2.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1969    4.7924    3.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3199    4.1991    2.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2276    2.2962   -2.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9786    1.7640   -0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9819    0.2529   -2.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6260    0.2666   -2.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8553   -1.1891   -0.6056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2549    0.2504    0.6137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2342   -0.8951    1.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9937   -1.7245   -0.9682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0881   -3.0032    1.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8203   -4.9232    0.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8700   -3.7418   -0.7868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2607   -4.7315    2.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2960   -3.5317    1.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6047   -6.3883    0.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6078   -5.2315   -0.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3253   -5.2487    0.6348 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 11 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 23 10  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  1
  7 45  1  0
  8 46  1  0
  9 47  1  0
 10 48  1  1
 11 49  1  6
 14 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 15 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  0
 19 63  1  0
 19 64  1  0
 20 65  1  0
 20 66  1  0
 21 67  1  6
 22 68  1  0
 23 69  1  6
 24 70  1  0
 24 71  1  0
 25 72  1  0
 26 73  1  0
 27 74  1  0
 27 75  1  0
 28 76  1  0
 28 77  1  0
 29 78  1  0
 29 79  1  0
 32 80  1  0
M  END