<rdkit.Chem.rdchem.Mol object at 0x7fc1d2674d00>

     RDKit          3D

 62 62  0  0  0  0  0  0  0  0999 V2000
   -4.5008    0.3482    0.6807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1563   -0.7284   -0.3263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9874   -1.9437    0.0284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4630   -0.2095   -1.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3164   -1.1279   -0.1634 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2110   -2.4843    1.1482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7383   -1.8559   -1.7532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5355    0.2110    0.3744 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6326    0.8387   -0.5051 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2694    2.2137   -0.6195 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6163    3.0551   -1.4742 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4591    2.7366    0.7626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4268    2.4891    1.6325 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7842    2.2158    1.0435 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2950    3.3301    0.3859 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7399    0.9932    0.1450 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7851    0.8328   -0.6348 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8959   -0.3329   -0.6284 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9426   -0.6362   -2.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1062   -1.9905   -0.1686 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0891    0.0473    0.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2835    1.5626    0.8174 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4200   -0.6337    0.5555 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4867   -0.4252    2.0635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5036    0.1879    1.1284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7340    0.3064    1.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4218    1.3335    0.1623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5833   -2.8716   -0.4176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0587   -1.9848    1.1178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0059   -1.7684   -0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9611    0.7683   -1.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0752   -0.9655   -2.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4907   -0.0546   -2.2293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1712   -2.6626    1.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8570   -2.1435    1.9866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6190   -3.4157    0.7462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5753   -2.4797   -2.1646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8805   -2.5595   -1.6318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5393   -1.0915   -2.5512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5784    0.3492   -1.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2949    2.0326   -1.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2639    3.6599   -1.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3738    2.2578    1.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7251    3.8347    0.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5049    1.9941    1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9655    4.1628    0.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7644    0.1311    0.8791 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8377    0.0347   -2.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3600   -0.6403   -3.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3771   -1.6687   -2.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7657   -2.5153   -1.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3232   -1.8762    0.5819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9225   -2.6074    0.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7539    2.0536   -0.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3797    1.7776    0.7359 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9137    1.9322    1.7954 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1420    0.0729    0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8071   -0.9242    1.5549 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3000   -1.5349   -0.0762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6717   -1.1342    1.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2740   -0.9273    2.6705 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1344    0.4306    2.6750 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 16  9  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  0
  7 38  1  0
  7 39  1  0
  9 40  1  6
 10 41  1  6
 11 42  1  0
 12 43  1  0
 12 44  1  0
 14 45  1  1
 15 46  1  0
 16 47  1  1
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 20 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
M  END