<rdkit.Chem.rdchem.Mol object at 0x7f1b490b7bc0>

     RDKit          3D

 60 59  0  0  0  0  0  0  0  0999 V2000
   -1.2386    2.1372   -2.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1261    2.0528   -1.4349 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0762    0.5984   -1.0796 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1800    0.4072   -0.0702 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3574    0.9137   -0.6438 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7006    0.7616    0.3941 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2085    0.4902    2.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8098    2.2765    0.3193 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7375   -0.6943   -0.1537 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9805   -0.8181    0.7027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8901   -1.9544   -0.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1871   -0.4361   -1.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2123    0.0500   -0.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6917   -0.9297   -1.2670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9528    0.5202    0.4097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4497   -0.0510    0.9878 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1170   -1.2323    2.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5233    1.3236    1.6739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4724   -0.9643   -0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9046   -0.9468    0.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0548   -2.3908   -0.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4935   -0.2974   -1.6037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1905    2.2964   -1.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3542    1.1795   -2.9871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0726    2.9265   -3.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8109    2.5315   -1.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4267    2.5745   -0.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3827    0.0888   -2.0132 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9595    0.8363    0.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260   -0.6845    0.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3055    1.0571    2.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1115   -0.6055    2.3613 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0427    0.8818    2.8039 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0378    2.5615   -0.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3715    3.1258    0.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7656    1.9975    0.8366 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9009   -0.5280    0.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9041   -0.1396    1.5767 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1436   -1.8784    1.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2422   -1.9387   -0.9938 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5825   -2.8051   -0.0628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2353   -1.9357    0.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3972   -0.8523   -2.2354 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1950   -0.8150   -1.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1806    0.6760   -1.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5381   -2.2463    2.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0268   -1.3945    2.5528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6161   -0.9016    3.3394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3694    0.8246    2.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9687    1.9330    0.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9775    1.9113    2.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8818   -1.3370    1.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2912    0.0899    0.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5194   -1.5555   -0.4214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8902   -3.0444   -0.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8400   -2.6182   -1.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1923   -2.6621    0.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9103    0.6453   -1.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5310   -0.0014   -1.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1894   -1.0101   -2.3989 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  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  3 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  0
  2 27  1  0
  3 28  1  6
  4 29  1  0
  4 30  1  0
  7 31  1  0
  7 32  1  0
  7 33  1  0
  8 34  1  0
  8 35  1  0
  8 36  1  0
 10 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  0
 11 41  1  0
 11 42  1  0
 12 43  1  0
 12 44  1  0
 12 45  1  0
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 20 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
M  END