<rdkit.Chem.rdchem.Mol object at 0x7f0d15aacd50>

     RDKit          3D

 75 74  0  0  0  0  0  0  0  0999 V2000
    8.4631   -0.7117    2.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1950   -0.7587    0.7486 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.8000   -2.5323    0.3923 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0545   -0.0400   -0.7514 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8217    0.1736    1.2128 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5754   -0.0559    0.5673 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6042   -0.9394   -0.3004 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4171    0.6834    0.9064 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7652    1.5860    1.8987 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0682    0.8795    0.6514 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    0.3410   -0.1758 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5906   -0.6819   -1.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9814   -1.6023   -1.7831 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2354   -2.3190   -2.7564 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1697    0.9603   -0.1807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3892    0.2710    0.2878 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4914    1.3477    0.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5841    1.0949   -0.2771 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1913    2.6361    0.5813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3092    3.9668    0.5018 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5804    4.6525    2.2242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9340    3.5187   -0.2461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5300    5.3712   -0.5025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8483   -0.9576   -0.1684 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7093   -1.8620    1.1434 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5927   -3.3352    0.5217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8574   -0.7671    2.0965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3981   -2.4624    2.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5973   -1.1835   -1.7136 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4217   -1.4357   -1.5518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9132   -2.7773   -2.4779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3183    0.1371   -2.9803 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1610   -1.5398    1.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9445   -0.8379    3.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9853    0.2554    2.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3950   -3.2322    1.0525 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7459   -2.8005    0.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1352   -2.8322   -0.6481 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9358    1.0664   -0.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7293   -0.5622   -1.6713 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1468   -0.2415   -0.6772 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5617    1.7031    1.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4226   -0.6409   -1.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0159   -1.9790   -1.7801 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4124   -3.2566   -3.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1457    1.9389    0.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3578    1.3928   -1.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3029    0.2001    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5836    4.6414    2.7465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0023    5.6718    2.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2535    3.9685    2.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5911    3.0419    0.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8473    2.9220   -1.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4273    4.4693   -0.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4183    5.2727   -0.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8598    6.3261   -0.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8225    5.3065   -1.5503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4388   -4.2027    1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2199   -3.7227   -0.4276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7157   -3.2179    0.5526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9887   -1.2348    3.1257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8663   -0.6910    1.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4104    0.2365    2.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5815   -1.7367    2.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0465   -3.4644    2.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9229   -2.6155    3.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8476   -1.1606   -0.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7329   -2.4954   -1.8013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0034   -0.8350   -2.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3915   -2.5810   -3.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6968   -3.5054   -2.7054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1728   -3.2486   -1.8019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9286    1.0290   -2.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6693   -0.3207   -3.9629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2380    0.3148   -3.1832 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  2  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 11 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 16 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 24 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
 10 42  1  0
 12 43  1  0
 13 44  1  0
 14 45  1  0
 15 46  1  0
 15 47  1  0
 16 48  1  1
 21 49  1  0
 21 50  1  0
 21 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 26 58  1  0
 26 59  1  0
 26 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 30 67  1  0
 30 68  1  0
 30 69  1  0
 31 70  1  0
 31 71  1  0
 31 72  1  0
 32 73  1  0
 32 74  1  0
 32 75  1  0
M  END