<rdkit.Chem.rdchem.Mol object at 0x7fd5b0b37e40>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
   -0.6676   -2.2456    0.9444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1942   -1.0453    0.0881 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2557    0.0664    0.4105 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540   -0.2412    0.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6315   -1.3334   -0.2444 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1191    0.7799    0.2828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7729    0.4782   -0.0315 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.0408   -0.7154   -1.4329 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5766   -0.2313    1.4986 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6082    2.1082   -0.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4449   -0.8319    0.6325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4437    0.3597    0.1234 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3873    0.0774   -1.4597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8181    0.4994    1.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7306    2.0877    0.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2050   -1.5064   -1.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2998   -1.7660   -1.8933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0756   -1.7036   -2.0404 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0028   -2.8802    0.3452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5211   -2.8820    1.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1933   -1.8628    1.8695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4184    0.3146    1.5011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5077    1.0012   -0.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8327   -1.7543   -1.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4693   -0.4463   -2.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1171   -0.6837   -1.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0495   -1.1913    1.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6420   -0.4045    1.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4142    0.4604    2.3355 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1785    2.9260    0.1655 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5354    2.3522   -1.5053 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6802    1.9859   -0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8230    0.4119   -2.3521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8328   -0.9194   -1.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2893    0.7769   -1.4681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4562    1.3638    1.2114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3422   -0.4774    1.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2666    0.5983    2.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1120    2.3512    0.9156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2815    2.3223   -0.9426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5947    2.8284    0.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3422   -1.0282   -2.6512 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
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  2 11  1  1
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  2 16  1  0
 16 17  2  0
 16 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  8 24  1  0
  8 25  1  0
  8 26  1  0
  9 27  1  0
  9 28  1  0
  9 29  1  0
 10 30  1  0
 10 31  1  0
 10 32  1  0
 13 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  0
 14 37  1  0
 14 38  1  0
 15 39  1  0
 15 40  1  0
 15 41  1  0
 18 42  1  0
M  END