<rdkit.Chem.rdchem.Mol object at 0x7f0e85230e90>

     RDKit          3D

 81 80  0  0  0  0  0  0  0  0999 V2000
   -5.6050   -2.7494   -0.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5112   -1.9517    1.1761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8871   -1.7964    1.7313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5494   -2.6143    2.1525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7368   -0.2983    0.7179 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.1573    0.7701    0.1191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9579    0.4804    2.2194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5840   -0.6200   -0.5180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7486    0.3233   -1.1078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8500    1.4929   -0.6999 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8333   -0.1220   -2.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3612   -0.1834   -1.7452 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3213   -0.6946   -3.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7866   -0.9102   -2.8893 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1326   -1.9655   -1.8802 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6042   -2.1733   -1.7381 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3935   -0.9941   -1.2782 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532   -1.3936   -1.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7108   -0.2488   -0.6716 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2692    0.2255    0.6863 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3121   -0.8126    1.7299 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4673   -1.7577    1.7286 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2517   -0.8049    2.7387 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025    1.1247   -1.5079 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8795    1.5001   -0.1423 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.5784    2.2224   -0.5802 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0755    0.1442    1.0982 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0235    2.9213    0.7848 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0927    3.6953    1.5691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0066    2.4193    1.7440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5329    3.8429   -0.2641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8229   -2.4306   -0.8323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6018   -2.5844   -0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4302   -3.8275    0.0667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9071   -1.4310    2.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3703   -2.7971    1.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4731   -1.1698    1.0242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5441   -1.9898    3.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5378   -2.5092    1.6599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7907   -3.6748    2.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8108    1.7493   -0.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8167    0.8941    1.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7683    0.2385   -0.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6854    0.3612    3.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0207   -0.0259    2.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7969    1.5491    1.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9054    0.5243   -3.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1264   -1.1384   -2.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2157   -0.8205   -0.9028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1048    0.0619   -3.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1428   -1.6342   -3.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1994   -1.2706   -3.8807 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2913    0.0528   -2.7131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7020   -1.7785   -0.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7356   -2.9410   -2.3013 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497   -2.9791   -0.9594 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0529   -2.6346   -2.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3794   -0.1373   -1.9972 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0325   -0.6371   -0.3154 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0039   -2.2736   -0.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2131   -1.6148   -2.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7846   -0.5936   -0.6402 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515    0.6123   -1.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2859    0.6860    0.5928 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9744    1.0574    0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6555   -1.6479    3.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8570    2.0301   -1.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3368    1.9233    0.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5377    3.3529   -0.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0897    0.5505    2.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0605   -0.3637    0.9987 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2202   -0.5826    1.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8395    3.7458    2.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1781    4.6858    1.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0727    3.1838    1.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1241    1.3271    1.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9383    2.9862    1.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6604    2.5685    2.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8496    3.2932   -1.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2708    4.5775   -0.5737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3730    4.4045    0.1709 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
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 12 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  1
 13 50  1  0
 13 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  0
 20 65  1  0
 23 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
M  END