<rdkit.Chem.rdchem.Mol object at 0x7fa642304e90>

     RDKit          3D

 33 32  0  0  0  0  0  0  0  0999 V2000
   -1.4556   -0.7070   -1.3107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0492    0.1057   -0.1191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8556    1.4648   -0.3341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4459    2.0594   -1.6088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5971    1.5516   -2.3695 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0348    3.2680   -2.0112 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7181   -0.4349    1.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4486   -1.7990    1.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7115   -2.0598    2.4827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9871   -2.8715    0.8250 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1658    0.4730    0.0439 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6331   -0.0545    0.1777 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.3392   -1.2656   -1.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7934    1.4676    0.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0797   -0.7194    1.8696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6249   -0.7515   -2.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8683   -1.6873   -1.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2614   -0.1590   -1.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9155    1.1794   -0.3396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6070    2.0505    0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7131    4.1392   -1.5662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8240   -0.2511    0.9468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4508    0.2989    1.9417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5402   -3.5591    1.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4312   -0.7606   -2.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4092   -1.4361   -0.7137 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8826   -2.2452   -1.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8180    1.1187   -0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3583    2.1231   -0.7533 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7532    2.0247    0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670   -0.2662    2.5852 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9421   -1.8230    1.9206 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1361   -0.4738    2.1427 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  2  0
  4  6  1  0
  2  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  2 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  3 19  1  0
  3 20  1  0
  6 21  1  0
  7 22  1  0
  7 23  1  0
 10 24  1  0
 13 25  1  0
 13 26  1  0
 13 27  1  0
 14 28  1  0
 14 29  1  0
 14 30  1  0
 15 31  1  0
 15 32  1  0
 15 33  1  0
M  END