<rdkit.Chem.rdchem.Mol object at 0x7f0f0b203e40>

     RDKit          3D

 60 60  0  0  0  0  0  0  0  0999 V2000
   -2.4459   -4.2111   -0.9479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9126   -2.6326   -0.0603 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6589   -3.0717    1.6052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1105   -1.6402   -1.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4606   -1.7855    0.2588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4344   -0.5316   -0.3224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0863    0.0787   -0.0137 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9275   -0.5229   -0.7335 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1494   -0.1102   -0.1785 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2128   -0.7449   -0.7725 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7859   -2.1269   -0.0086 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6022   -2.3030   -0.4599 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6742   -2.1283    1.8271 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9378   -3.6577   -0.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2869    1.3606   -0.5572 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4534    1.9153   -0.0447 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1356    2.1955   -0.0951 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2413    3.4256   -0.7644 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2100    1.5697   -0.3077 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1630    2.0459    0.5695 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7045    3.6145    0.2683 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6005    4.1482   -1.4958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5106    3.6862    0.7836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7930    4.8247    1.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0326   -3.9233   -1.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3284   -4.8672   -1.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6093   -4.6597   -0.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1538   -2.1930    2.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8041   -3.4014    2.2403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4084   -3.8689    1.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0338   -0.5665   -0.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1584   -1.9539   -0.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9391   -1.8753   -2.1456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6008   -0.5840   -1.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1971    0.1225    0.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0795   -0.0386    1.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1278   -0.1499    0.9162 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1781   -1.4913    0.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7090   -2.0985   -1.5551 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9891   -3.3049   -0.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6549   -1.9248    2.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9431   -1.4363    2.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3847   -3.1508    2.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9388   -4.4693    0.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4567   -3.9745   -1.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9122   -3.3462   -0.9577 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3411    1.3670   -1.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6990    1.4086    0.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453    2.4121    0.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1636    3.7440   -0.6324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5904    1.6709   -1.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8486    4.9667   -1.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4059    3.3189   -2.2084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5634    4.6023   -1.8443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6600    3.1892    1.7581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0641    3.1085    0.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8725    4.7221    0.8604 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2446    4.5126    1.5693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8129    5.8488    0.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3001    4.8858    2.3695 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
  8  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
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 19  7  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
  9 37  1  1
 12 38  1  0
 12 39  1  0
 12 40  1  0
 13 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 14 46  1  0
 15 47  1  6
 16 48  1  0
 17 49  1  1
 18 50  1  0
 19 51  1  6
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
M  END