<rdkit.Chem.rdchem.Mol object at 0x7f355ce5ae40>

     RDKit          3D

 38 37  0  0  0  0  0  0  0  0999 V2000
    2.9958    2.7659    0.4466 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1927    2.0375   -0.3146 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9953    1.4266    0.2686 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9974   -0.0938    0.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0906   -0.7532    0.9117 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4604   -0.5290    0.3349 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0542   -0.6520   -0.5275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2651   -2.0294   -0.8548 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6445   -3.1196   -0.4559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9124    0.2666   -1.1008 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3691    0.4780   -0.1810 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8127   -0.4171   -0.9404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8335    2.2983   -0.0799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1733   -0.1329    1.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7445    2.8935    1.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9019    3.2370    0.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4694    1.9299   -1.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8524    1.6729    1.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1172    1.7703   -0.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8751   -1.7828    1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1514   -0.2197    1.9342 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4485   -0.1302   -0.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1049    0.1517    0.9272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0368   -1.5077    0.3545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4698   -2.1577   -1.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2897   -2.3148   -0.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7041   -2.9161   -0.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4177   -4.0551   -1.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5347   -3.5228    0.5596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5075   -0.8032   -0.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4086   -1.2881   -1.4943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3351    0.2858   -1.6449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8256    2.7760   -1.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8801    2.3171    0.3099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2060    2.8368    0.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9006    0.4263    2.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1434    0.0579    1.9582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4572   -1.2028    1.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  4  7  2  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  3 18  1  0
  3 19  1  0
  5 20  1  0
  5 21  1  0
  6 22  1  0
  6 23  1  0
  6 24  1  0
  8 25  1  0
  8 26  1  0
  9 27  1  0
  9 28  1  0
  9 29  1  0
 12 30  1  0
 12 31  1  0
 12 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
M  END