<rdkit.Chem.rdchem.Mol object at 0x7f946f131ee0>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
    4.3411    0.5788   -2.2949 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2045    0.0058   -0.5223 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7583    1.3977    0.5883 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3140   -1.4656   -0.2987 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5598   -0.3988   -0.1410 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0171   -0.2377    1.1074 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7259    0.2232    2.0351 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5881   -0.5970    1.4092 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2961   -0.3410    2.7261 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9199    0.2888    2.8935 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3017    0.1616    4.2213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0148   -0.3485    2.0278 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0644   -1.6847    2.3652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7263   -0.1239    0.5580 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4970    0.9449    0.1298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5328    0.5796   -1.1542 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6995    0.7599   -2.8167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2871   -1.0994   -1.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9434    1.8364   -1.1172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2508    0.2564    0.4600 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2456    0.0332   -0.8144 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5961   -0.2566   -2.9704 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0728    1.4037   -2.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3579    0.9756   -2.5915 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9486    0.9717    1.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9551    2.1713    0.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6888    1.8454    0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2789   -1.1891    0.1789 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5934   -1.9243   -1.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608   -2.2709    0.2938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -1.6449    1.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8566    1.3866    2.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1541    0.9916    4.7438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9615    0.1476    2.3406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4260   -2.2170    1.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8994   -1.0486    0.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0588    1.6459   -3.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6019    0.8778   -2.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8587   -0.1315   -3.4582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6908   -1.8514   -0.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3222   -1.0502   -0.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4638   -1.4933   -2.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5074    2.8331   -1.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3790    1.8979   -0.1059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6756    1.5692   -1.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1539    1.3351    0.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4137   -0.9214   -0.9774 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  1  0
 20  8  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  8 31  1  6
 10 32  1  6
 11 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  6
 17 37  1  0
 17 38  1  0
 17 39  1  0
 18 40  1  0
 18 41  1  0
 18 42  1  0
 19 43  1  0
 19 44  1  0
 19 45  1  0
 20 46  1  1
 21 47  1  0
M  END