<rdkit.Chem.rdchem.Mol object at 0x7fa94e6e9da0>

     RDKit          3D

 39 39  0  0  0  0  0  0  0  0999 V2000
   -2.5333   -1.2006    0.9821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3823   -0.0971   -0.0426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5237   -0.6837   -1.4022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4765    0.9078    0.1813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7516    0.7433    0.2392 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8906    1.7062    1.8562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4680    2.0030   -1.1092 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5405   -0.3392    0.4028 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560   -0.8801   -0.8063 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0909   -1.8334   -0.6798 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8016   -2.9299    0.1272 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3884   -1.2081   -0.2612 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6906   -0.0885   -1.0800 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9264    1.0439   -0.3316 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2112    2.1566   -0.8075 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7715    0.6530    1.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9263    1.4763    2.0146 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4347   -0.7614    1.1198 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2328   -1.4248    2.1507 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6270   -1.8299    0.9795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6752   -0.7344    1.9619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4203   -1.8291    0.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5878   -0.6007   -1.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2752   -1.7636   -1.4539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9552   -0.1009   -2.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1195    1.8869    0.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2302    0.5459    0.9275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0800    1.0955   -0.7513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9387    1.7680    2.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3307    1.1885    2.6677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5025    2.7207    1.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3788    1.5573   -2.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3637    2.6686   -1.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3903    2.6433   -0.8187 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0939   -1.4495   -1.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154   -0.1217   -1.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2669   -2.2621   -1.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3732   -2.6702    0.9788 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2002   -1.9562   -0.4443 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  2  0
 18 12  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  6
 11 38  1  0
 12 39  1  1
M  END