<rdkit.Chem.rdchem.Mol object at 0x7f8510b99e40>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
    6.4031   -1.6036   -0.8658 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3372   -0.0885   -0.9867 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6381    1.1083    0.4013 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5786    0.7699   -2.6358 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6884   -0.5739   -0.9124 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9118    0.3256   -0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4674    0.1004   -0.6355 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0803   -1.1096   -0.0637 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2637   -1.1329    0.2532 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6980   -2.4370    0.3620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8249   -2.9849    1.9698 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.4023   -2.1992    3.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5248   -4.8375    2.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5403   -2.7079    2.6662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0822   -0.3234   -0.7483 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4059   -0.6451   -0.5099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3389   -0.8911   -1.8962 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7639    0.3310   -1.8484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1027   -2.5971   -1.9669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4212   -0.6180   -3.4825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8109    1.1321   -0.3739 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4520    1.3357    0.8370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8546    2.9567    1.1442 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0443    3.6595   -0.0969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6988    3.0063    2.8205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3812    4.0783    1.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6780    1.2732   -0.1083 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1241    2.4029   -0.7906 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4582   -1.3510   -0.5925 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3502   -2.1366   -1.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9965   -2.2502   -0.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9963    0.8214    1.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6819    1.1065    0.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2872    2.1143    0.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6544    0.9491   -2.8384 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0398    1.7285   -2.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1154    0.1650   -3.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0358    0.0690    0.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2292    1.3712   -0.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4807    0.0446   -1.7404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4500   -0.6377    1.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0032   -2.2896    4.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3756   -2.7086    3.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5584   -1.1267    2.9392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8060   -5.1895    3.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5430   -5.0792    1.8501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1705   -5.3694    1.2821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7672   -1.6323    2.6413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2298   -3.3161    2.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5094   -3.0805    3.7169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7421   -0.5285   -1.7719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1803    0.2628   -0.8139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5493    0.0702   -2.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3543    1.3478   -1.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6093   -2.7886   -1.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3658   -3.3773   -2.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8573   -2.5777   -2.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1691   -0.7409   -4.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0359    0.4111   -3.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6440   -1.3784   -3.6712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1447    1.8290   -1.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0871    3.6151    0.2951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8378    4.7493   -0.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9626    3.1923   -1.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3713    2.1345    3.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8088    3.0124    2.7004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4059    3.9074    3.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2046    4.5702    0.2503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6421    4.9173    1.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5162    3.6046    1.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9023    1.3326    0.9833 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5863    2.5026   -1.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 21 27  1  0
 27 28  1  0
 27  7  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  6
  9 41  1  1
 12 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  6
 18 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 20 60  1  0
 21 61  1  6
 24 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  1
 28 72  1  0
M  END