<rdkit.Chem.rdchem.Mol object at 0x7f26f1662f30>

     RDKit          3D

 30 29  0  0  0  0  0  0  0  0999 V2000
    3.6621    0.7173   -1.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2523    0.2774   -0.9653 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6894    0.5127    0.4112 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4666   -0.2161    1.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8747    0.0597    2.7175 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2991   -0.0016    0.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -0.9185    1.2188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6748    0.5184   -0.4594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2599   -0.1820   -0.3416 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5153    0.9705   -1.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6318   -0.4605    1.4656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140   -1.8166   -1.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1992   -0.0853   -1.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2196    0.9090   -0.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7279    1.6222   -1.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190   -0.7910   -1.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6113    0.8563   -1.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6479    1.6026    0.6529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5072    0.2016    1.5542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4590   -1.2962    1.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5114   -0.7438    3.1463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5983    1.8439   -0.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4581    0.4255   -1.2214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1307    1.2601   -2.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5913   -1.5390    1.6679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9176    0.1051    2.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6582   -0.0866    1.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7900   -1.6895   -2.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6427   -2.6344   -0.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640   -2.1358   -1.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  2 17  1  0
  3 18  1  1
  4 19  1  0
  4 20  1  0
  5 21  1  0
 10 22  1  0
 10 23  1  0
 10 24  1  0
 11 25  1  0
 11 26  1  0
 11 27  1  0
 12 28  1  0
 12 29  1  0
 12 30  1  0
M  END