<rdkit.Chem.rdchem.Mol object at 0x7fc0b869cdf0>

     RDKit          3D

 62 61  0  0  0  0  0  0  0  0999 V2000
    5.4822   -1.7350   -1.3227 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3474   -0.5674   -0.4837 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7870   -0.6615    1.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7149    1.1652   -1.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7118   -0.9332   -0.4863 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8366   -0.0207   -0.9507 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9395    0.3640    0.3433 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6856    1.5029    0.7084 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4516    0.5267   -0.0863 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0483    1.6359    0.5289 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2851    2.9070   -0.5792 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0270    2.3233   -2.1771 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2697    3.8581   -0.9613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4739    4.0980    0.2295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2463   -0.7056    0.3279 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4704   -0.7493   -0.3175 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9752   -2.4027   -0.4624 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9417   -2.5811   -2.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0898   -2.8392    0.9764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5806   -3.6028   -0.4939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5213   -0.7805    1.8212 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8547   -1.8915    2.3754 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1635    0.3806    2.6651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5276   -0.0275    3.9958 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5257   -1.6446   -0.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6728   -1.4547   -2.4006 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2403   -2.7966   -1.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3736    0.1902    1.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7863   -0.6166    1.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2235   -1.6207    1.6361 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0753    1.9400   -0.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6559    1.2402   -2.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7449    1.4043   -0.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3178    0.9064   -1.3115 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1555   -0.3554   -1.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1080   -0.4937    1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2525    1.9789    1.4434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5052    0.6521   -1.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1386    1.2207   -2.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0277    2.7557   -2.3611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3837    2.5906   -3.0394 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0052    4.5606   -1.7987 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680    3.2246   -1.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6021    4.4881   -0.1034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8518    4.8534   -0.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2730    3.4439    0.6888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9142    4.5231    1.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6743   -1.6029    0.0904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3989   -1.6369   -2.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7455   -3.3389   -1.9074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2899   -2.9745   -2.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4994   -3.1673    1.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7366   -1.9569    1.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7414   -3.6716    0.6727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9559   -3.5730   -1.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9143   -3.6166    0.3661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0559   -4.6339   -0.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6068   -0.9505    1.9648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1202   -1.6350    2.9564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1145    0.6409    2.7304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8519    1.2771    2.5342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1254    0.5859    4.4350 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
  7  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
 21 23  1  0
 23 24  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
  7 36  1  1
  8 37  1  0
  9 38  1  6
 12 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  0
 13 43  1  0
 13 44  1  0
 14 45  1  0
 14 46  1  0
 14 47  1  0
 15 48  1  6
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  6
 22 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  0
M  END