<rdkit.Chem.rdchem.Mol object at 0x7fec11612da0>

     RDKit          3D

 48 47  0  0  0  0  0  0  0  0999 V2000
   -2.9923    1.7362   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5735    1.6282    0.3115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5767    1.2504    1.7563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7163    0.8415   -0.5985 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7051    1.5807   -1.9527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2087    2.9116   -1.9934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2513    3.5462   -3.1197 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3343    3.6630   -0.9781 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2229   -0.3708   -0.9939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6370   -1.6041   -0.0494 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8506   -1.8975    1.5724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5170   -1.7151    0.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2981   -3.1939   -1.0635 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6911    0.7750   -0.1726 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3142    1.7176    0.3201 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986   -0.4167   -0.3232 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0683   -0.5477    0.1636 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9591    0.9584   -0.5039 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7663   -2.1009   -0.5608 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2492   -0.5649    2.0168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7435    1.6560    0.6139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1483    0.9509   -0.9864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2043    2.7009   -0.7162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2061    2.7002    0.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8309    2.1644    2.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6107    0.9264    2.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3438    0.5225    2.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200    0.9002   -2.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7469    1.5182   -2.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0775    4.5920   -0.8174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5682   -1.6986    2.4268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5705   -2.9799    1.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -1.3365    1.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8005   -1.0838    1.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0353   -1.4528   -0.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7656   -2.7635    0.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9188   -4.0160   -0.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2140   -3.3684   -1.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5684   -3.0003   -2.1348 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5718    1.1682   -1.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8517    1.8334    0.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0446    0.7136   -0.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7590   -2.0174   -1.6518 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8185   -2.2067   -0.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1633   -2.9585   -0.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2827   -0.2323    2.2564 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5635    0.1597    2.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1456   -1.5890    2.4196 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
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  4  9  1  6
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  4 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  2 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  5 28  1  0
  5 29  1  0
  8 30  1  0
 11 31  1  0
 11 32  1  0
 11 33  1  0
 12 34  1  0
 12 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 13 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  0
 20 47  1  0
 20 48  1  0
M  END