<rdkit.Chem.rdchem.Mol object at 0x7f7c92261e40>

     RDKit          3D

 45 44  0  0  0  0  0  0  0  0999 V2000
    5.5869    1.3349    1.0456 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8066    0.1746    0.1675 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0924    0.0813   -1.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6863   -0.0907   -1.3304 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5875    0.7923   -0.9309 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2385    0.9983    0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0819    0.6383    0.9569 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0262    0.0043    0.2329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -0.3362   -0.9627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1921   -0.3230    0.9207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5076   -1.0804    0.1412 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8408   -2.7120    0.9894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2017   -1.4215   -1.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0606   -0.0341    0.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2752   -0.7284   -0.1509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8652    1.2780   -0.4067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1426    0.2954    1.8401 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5809    1.7505    1.4189 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0563    1.0530    1.9789 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0839    2.1854    0.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6986   -0.7565    0.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9328    0.1560   -0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4656    0.9641   -1.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6644   -0.7668   -1.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3972   -1.1819   -1.0036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5368   -0.2747   -2.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9425    1.8742   -1.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6836    0.6033   -1.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9518    1.5151    1.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9201    0.8480    2.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9115   -2.5894    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9439   -3.3743    0.8156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7541   -3.1944    0.5705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4250   -2.1966   -1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9786   -0.5125   -2.2417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1359   -1.8461   -2.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8550   -0.1197   -0.8777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9429   -0.9346    0.7067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0754   -1.6965   -0.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8638    1.6846   -0.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2616    1.1157   -1.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3844    2.0084    0.2828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2306    0.9212    2.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0731   -0.6570    2.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0700    0.8396    2.0736 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  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  2 21  1  0
  2 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  5 27  1  0
  5 28  1  0
  6 29  1  0
  7 30  1  0
 12 31  1  0
 12 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 13 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 16 42  1  0
 17 43  1  0
 17 44  1  0
 17 45  1  0
M  END