<rdkit.Chem.rdchem.Mol object at 0x7f0bd4954df0>

     RDKit          3D

 63 62  0  0  0  0  0  0  0  0999 V2000
    6.1342    1.0833    0.5368 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0696    0.3888   -0.2783 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6127   -0.8966   -0.8086 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7202    1.2753   -1.4564 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5746    0.1502    0.8081 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.3366    1.6542    1.8562 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8191   -1.3457    1.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1476   -0.1215   -0.1402 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9525   -0.3939    0.4778 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9855   -0.4275    1.7686 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3402   -0.6485   -0.1241 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3678   -1.6787   -1.2255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1186   -2.9610   -0.6743 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2387   -2.9930   -0.0983 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6249   -4.1029   -0.7795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    0.6338   -0.6403 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2035    0.2855   -1.2060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4988    0.8940   -0.2893 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3033    2.2847   -1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9548    1.5223    1.3721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7767   -0.4571   -0.0202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1356   -1.0613   -1.3563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9891    0.1283    0.6367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2049   -1.5385    0.8867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1304    1.3735   -1.5973 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9888    1.8376   -1.3021 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5429    1.6084   -2.9101 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0777    0.8416    1.6163 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0314    2.1941    0.4746 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1446    0.7552    0.2114 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4831   -1.7533   -0.1291 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1341   -1.1220   -1.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6893   -0.7827   -1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3867    0.6061   -2.2992 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8399    1.8938   -1.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6041    1.8244   -1.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5935    2.5472    1.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125    1.7342    2.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0720    1.6041    2.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9003   -1.4526    2.1027 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3879   -2.2229    1.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2357   -1.2010    2.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0592   -1.0272    0.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1915   -1.3628   -2.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4258   -1.8188   -1.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9039   -4.6951   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1721    1.2551    0.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3952    2.2346   -1.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1275    2.1748   -2.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9195    3.2735   -0.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3284    0.7145    1.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4276    2.4759    1.3442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8522    1.6777    2.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4652   -0.1980   -2.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2334   -1.5580   -1.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9812   -1.7826   -1.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9192    1.2329    0.6091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9974   -0.1299    1.7382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9327   -0.1731    0.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0339   -2.2402    1.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8455   -1.0711    1.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3843   -2.0961    0.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470    1.1543   -3.3165 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  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 11 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 25  1  0
 25 26  2  0
 25 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  7 42  1  0
 11 43  1  1
 12 44  1  0
 12 45  1  0
 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
 27 63  1  0
M  END