<rdkit.Chem.rdchem.Mol object at 0x7fc6ae4b5df0>

     RDKit          3D

 50 49  0  0  0  0  0  0  0  0999 V2000
    4.9869    1.2343   -0.7487 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2965    0.6341    0.4789 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3173   -0.1662    1.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7611    1.7708    1.3355 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9364   -0.4821   -0.0931 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9467   -2.0620    0.9037 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0986   -0.8095   -1.9158 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3995    0.3030    0.2311 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2650   -0.4376   -0.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4360   -0.9166    0.9223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9286   -1.8926    0.6265 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5834   -0.5517    0.9265 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1343    0.5628    2.3639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0681   -1.5750    1.3826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8378    0.4073   -0.6321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7767    0.0930   -1.6669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1805    0.1312   -1.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7305    1.8861   -0.3138 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1843    1.5929   -1.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5707    0.4915   -1.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5766    2.1308   -0.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2771    0.3435    1.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9631   -0.1853    2.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3477   -1.2343    0.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6758    1.4847    2.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7547    2.0703    0.9687 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4383    2.6319    1.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8475   -2.6727    0.6317 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9076   -1.7941    1.9612 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0756   -2.6608    0.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4751   -0.1198   -2.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8685   -1.8671   -2.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1683   -0.6555   -2.2367 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0374   -0.5679   -1.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1675   -0.7589    1.9406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2060    1.1076    2.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9222    1.3012    2.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8982   -0.0970    3.2264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8151   -2.1313    2.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2594   -2.3299    0.5913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9556   -0.9692    1.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2100    0.0676   -2.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3805   -0.9322   -1.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9772    0.8404   -1.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5594   -0.8564   -0.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1054    0.1050   -2.3764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9282    0.9075   -1.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7493    2.0489    0.1435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4910    2.1104    0.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8757    2.4689   -1.2307 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  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  6 28  1  0
  6 29  1  0
  6 30  1  0
  7 31  1  0
  7 32  1  0
  7 33  1  0
  9 34  1  0
 10 35  1  0
 13 36  1  0
 13 37  1  0
 13 38  1  0
 14 39  1  0
 14 40  1  0
 14 41  1  0
 16 42  1  0
 16 43  1  0
 16 44  1  0
 17 45  1  0
 17 46  1  0
 17 47  1  0
 18 48  1  0
 18 49  1  0
 18 50  1  0
M  END