<rdkit.Chem.rdchem.Mol object at 0x7f323df5fd50>

     RDKit          3D

 69 70  0  0  0  0  0  0  0  0999 V2000
   -3.6828   -3.6920    0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9920   -2.2754   -0.7203 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4261   -1.3496   -1.4227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0110   -3.0263   -2.1025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9874   -1.3275    0.2654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3520   -0.0136    0.3497 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7482    0.4085    1.7498 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1253    0.3434    1.9509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3653    1.8689    1.7189 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0263    2.2905    3.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6610    3.6423    3.1651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3322    2.0192    0.8477 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1842    0.8828    0.0723 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2357    1.2685   -1.3906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0787    0.0797   -2.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0155    0.2725    0.4535 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1226    1.0211    0.3066 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7743    1.2081    1.5317 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7392    2.1770    1.5107 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1279    3.5642    1.6372 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4203    3.6653    2.8563 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6959    2.1558    0.3815 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9028    1.5199    0.7554 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1755    1.5375   -0.8848 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5769    2.4628   -1.7390 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1537    0.4521   -0.6218 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7053   -0.6787   -0.0777 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5416   -2.0946   -0.9704 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1850   -3.0095   -0.9571 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3016   -3.2018   -0.1216 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9907   -1.8210   -2.7168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1648   -3.2551    1.2103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3670   -4.3213   -0.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7858   -4.2491    0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1121   -0.5732   -2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0487   -2.0720   -1.9914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0944   -0.9230   -0.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2335   -2.4653   -3.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3682   -4.0606   -2.2973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9359   -2.9559   -1.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2096    0.1618   -0.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2585   -0.1658    2.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3746    0.0239    2.8477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2140    2.4931    1.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8892    2.1893    3.8135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2193    1.6545    3.5593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1205    3.7567    4.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4436    1.9390   -1.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2585    1.6906   -1.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9395    0.3839   -3.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8141    2.0206   -0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3435    2.0330    2.4561 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4262    3.7863    0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9296    4.3290    1.6388 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9278    4.5207    2.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9952    3.2049    0.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1719    1.9384    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0466    1.1190   -1.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0257    2.5338   -2.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6615    0.1898   -1.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0795   -4.0496   -0.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9075   -2.5102   -0.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260   -3.0502   -1.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9677   -4.0322   -0.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8003   -3.7289    0.7418 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4528   -2.6396    0.3037 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2844   -2.6583   -3.3846 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8989   -1.6952   -2.8285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4888   -0.9127   -3.1685 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
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  6
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 13  6  1  0
 26 17  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  6
  7 42  1  1
  8 43  1  0
  9 44  1  6
 10 45  1  0
 10 46  1  0
 11 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 17 51  1  6
 19 52  1  1
 20 53  1  0
 20 54  1  0
 21 55  1  0
 22 56  1  6
 23 57  1  0
 24 58  1  6
 25 59  1  0
 26 60  1  6
 29 61  1  0
 29 62  1  0
 29 63  1  0
 30 64  1  0
 30 65  1  0
 30 66  1  0
 31 67  1  0
 31 68  1  0
 31 69  1  0
M  END