<rdkit.Chem.rdchem.Mol object at 0x7f0d67e46e40>

     RDKit          3D

 78 81  0  0  0  0  0  0  0  0999 V2000
    2.4671   -3.6049    0.9789 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6757   -2.4066    0.4192 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6128   -1.3267    0.0296 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508   -1.6834   -1.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4452   -0.4114   -1.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2417    0.2965   -2.2905 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4087   -0.0413   -0.3790 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3482    1.4108   -0.6082 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1697    2.8343   -0.2345 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7740    1.5047    0.5667 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9001    1.5931   -2.3789 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240   -1.9171    1.4698 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2029   -3.0921    1.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5100   -2.8853    1.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2816   -1.6912    0.3083 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5199   -0.8735    0.0996 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2458   -1.4845   -1.1080 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4978   -2.8235   -0.9234 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5604   -0.7834   -1.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4270    0.7021   -1.3888 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8054    1.3353   -1.3948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6347    2.8027   -1.5154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5078    3.4660   -2.0968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4766    3.5436   -0.9817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2541    2.7228   -0.7452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.2934   -0.3047 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2985    1.4188    1.0124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2920    0.5602   -0.2167 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2692    1.2288    0.6278 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0085    0.3529    0.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2882   -0.9116    1.1698 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9707   -0.5511    2.5027 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5956   -3.5509    2.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4261   -3.6228    0.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9314   -4.5162    0.6164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1265   -2.7734   -0.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2308   -1.0037    0.9291 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1662   -0.3947   -0.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2011   -1.9565   -1.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3961   -2.4049   -0.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4015    2.5186    0.5238 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5992    3.0108   -1.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7211    3.7355    0.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0561    0.4660    0.8653 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4402    2.0692    1.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6329    2.0289    0.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1985    2.2442   -2.9321 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9057    2.0594   -2.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9712    0.6069   -2.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2719   -1.6361    2.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2158   -4.0651    1.5546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2639   -3.1725    2.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8197   -3.7881    0.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2709   -2.5925    1.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8068   -1.9055   -0.6404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2044   -1.0569    0.9542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5907   -1.2740   -1.9781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9615   -3.3335   -1.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3238   -1.1327   -0.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9378   -1.1220   -2.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9543    0.9749   -2.3746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4252    1.0297   -0.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3285    0.9828   -2.3093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1645    4.3748   -1.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7550    4.1011   -0.0441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5252    2.7258   -1.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7289    3.1628    0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1161    2.1605    0.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7914    0.4723    1.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6060    1.8096    1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8692    0.5722   -1.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9596    2.1718    0.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5171    1.4725    1.6422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8405    0.9483    0.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1017    0.3067   -0.6302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4086    0.3342    2.8899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0175   -0.2946    2.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -1.3210    3.2580 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  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  2 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  1
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 31 12  1  0
 31 15  1  0
 28 16  1  0
 26 20  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  6
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  9 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  1
 13 51  1  0
 13 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  6
 16 56  1  1
 17 57  1  6
 18 58  1  0
 19 59  1  0
 19 60  1  0
 20 61  1  6
 21 62  1  0
 21 63  1  0
 24 64  1  0
 24 65  1  0
 25 66  1  0
 25 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  6
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
M  END