<rdkit.Chem.rdchem.Mol object at 0x7f56d1608e40>

     RDKit          3D

 69 72  0  0  0  0  0  0  0  0999 V2000
    0.1264   -0.2738    2.0873 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0484   -0.5826    0.6286 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6996   -1.8641    0.2289 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1693   -1.8303    0.5094 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8261   -0.6605   -0.1481 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2608   -0.5391    0.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0682   -1.6383   -0.1484 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4334   -1.6059    0.0419 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0516   -0.4528    0.4751 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4384   -0.4160    0.6696 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2722    0.6482    0.7077 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8871    0.6095    0.5127 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1320    1.8529    0.7931 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8818    1.8392   -0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1083    0.6121    0.3284 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7361    0.5090   -0.2089 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1549    1.6676   -0.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5447    1.0764    0.2249 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4571    1.4535   -0.7236 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8100    2.2760   -0.1006 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9714    1.1469    0.8288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7563    3.0034   -1.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3394    3.6652    1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3656   -0.4268    0.1428 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5335   -0.9092   -1.1496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7651   -2.0672   -1.2999 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4331   -1.3235   -1.6452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3768   -3.2284   -2.7361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9171   -3.1415    0.2214 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1373    0.8405    2.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8173   -0.6560    2.5643 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9605   -0.7591    2.6015 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2766   -2.7403    0.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5567   -1.9954   -0.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6239   -2.7604    0.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3851   -1.8291    1.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5708   -0.7212   -1.2464 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6142   -2.5592   -0.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0755   -2.4735   -0.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9983   -0.1406   -0.1326 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7602    1.5555    1.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8121    1.7987    1.8641 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7485    2.7512    0.5996 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2894    2.7168    0.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1807    1.8405   -1.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1301    0.5614    1.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7566    0.1389   -1.2488 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1701    2.3242    0.7792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2332    2.2018   -1.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8540    1.3650    1.2546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4955    1.7443    1.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8004    0.7869    0.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4522    0.3380    1.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8666    2.8683   -1.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4986    4.0717   -1.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5197    2.4827   -2.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7007    4.4214    0.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2862    4.1702    1.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8777    3.2818    1.9759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1004   -0.9098    0.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0048   -1.9417   -2.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3887   -0.3106   -2.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0291   -1.3074   -0.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8771   -2.8344   -3.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8156   -4.2343   -2.5595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2892   -3.3400   -2.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9383   -3.6575    0.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2130   -2.5877    1.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7031   -3.9013   -0.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  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
  9 10  1  0
  9 11  1  0
 11 12  2  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
 20 22  1  0
 20 23  1  0
 18 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 16  2  1  0
 24  2  1  0
 15  5  1  0
 12  6  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  6
  7 38  1  0
  8 39  1  0
 10 40  1  0
 11 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 15 46  1  1
 16 47  1  6
 17 48  1  0
 17 49  1  0
 18 50  1  1
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  1
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 29 67  1  0
 29 68  1  0
 29 69  1  0
M  END