<rdkit.Chem.rdchem.Mol object at 0x7fcc8242bda0>

     RDKit          3D

 58 57  0  0  0  0  0  0  0  0999 V2000
   -5.7239   -0.6076   -0.6616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2961   -0.3146   -1.0787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8871   -1.4075   -2.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2996    1.0052   -1.7952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2290   -0.3110    0.4397 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2814    0.0859    1.9278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5928   -2.0705    0.6803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9225    0.7884    0.3459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6959    0.3570   -0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5920   -0.8435   -0.4548 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4628    1.2322   -0.2253 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2949    2.5038    0.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4074    3.4986    0.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6214    3.9937    1.4578 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8502    4.8271    1.9736 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6943    3.5260    2.1839 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6834    0.8135   -0.6834 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4062   -0.6839   -0.2574 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.6374   -1.2956    1.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2393   -1.9622   -1.6316 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2506   -0.5002    0.0444 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9552   -0.0057   -1.1984 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7967   -1.8757    0.3591 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5421    0.4331    1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3016    0.3361   -0.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2682   -1.2206   -1.4018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7469   -1.1697    0.3007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9512   -2.3857   -1.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6328   -1.3925   -2.8682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8824   -1.2168   -2.4673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2833    1.4032   -1.9783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7572    0.8351   -2.7915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8889    1.7398   -1.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6488   -0.8533    2.4325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6742    0.5976    2.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1530    0.7100    1.6678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7392   -2.0986    1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2923   -2.4693   -0.3055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3935   -2.6809    1.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6478    2.8846    0.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3485    3.0539   -0.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1084    4.3676   -0.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8473    3.7742    3.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0973   -2.2503    1.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9686   -0.5215    1.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4092   -1.4991    2.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0469   -1.7350   -2.3651 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2925   -1.8902   -2.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4397   -2.9495   -1.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0456   -0.0430   -0.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6870    1.0307   -1.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7891   -0.7378   -2.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0192   -1.9897    1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0653   -2.6555    0.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7124   -2.0997   -0.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7901    0.3959    1.9703 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7628    1.4677    0.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5099    0.0761    1.6440 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  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 11 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
  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
 12 40  1  0
 13 41  1  0
 13 42  1  0
 16 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
M  END