<rdkit.Chem.rdchem.Mol object at 0x7f1a5aafbd50>

     RDKit          3D

 59 60  0  0  0  0  0  0  0  0999 V2000
    7.5355   -1.7911   -0.4412 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6636   -0.1337   -0.3357 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.4089    0.8532    1.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0104    0.7628   -1.9458 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9867   -0.3268   -0.1874 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3634    0.7296    0.4614 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8899    0.3698    0.4918 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0338    1.1140   -0.0594 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6472    0.8904   -0.0993 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2036   -0.2660    0.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1242   -0.4913    0.5037 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9987    0.3198   -0.0896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3955    0.0516   -0.1054 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0096   -1.4327    0.6859 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5776   -2.5472    1.1459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8920   -0.9083    2.2454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1466   -2.3579   -0.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5733    1.1347   -0.8816 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2782    1.0561   -2.7386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2950    0.5575   -0.5571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3713    2.8888   -0.3295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5700    1.4357   -0.7020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2436    1.7549   -0.7266 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1818    2.7862   -1.2889 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1475   -1.1165    1.1609 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5609   -0.8649    1.1876 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6501   -2.2548    0.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5268   -1.6518   -0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9771   -2.5021   -1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4651    0.5370    1.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9075    0.6632    2.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4219    1.9232    0.7711 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3421    0.2954   -2.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7184    1.8105   -1.8007 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0624    0.6472   -2.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7004    0.8963    1.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4645    1.6780   -0.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9868   -2.1310    1.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9748   -3.5237    1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9205   -2.7119    0.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2167   -1.0727    3.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1404    0.1567    2.2058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8198   -1.5095    2.3071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6081   -3.2473   -0.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3279   -1.7220   -1.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0643   -2.6136    0.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2555    1.0701   -3.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7603    0.1166   -2.9831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6948    1.9217   -3.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9639    1.3855   -0.1933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7951    0.1712   -1.4881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3813   -0.2385    0.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1071    3.5619   -1.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510    2.9889    0.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3379    3.2590    0.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1962    2.1143   -1.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8124   -1.9869    1.6384 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1409   -1.7259    0.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8549   -0.7736    2.2787 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  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 12 22  1  0
 22 23  1  0
 23 24  2  0
 10 25  1  0
 25 26  1  0
 26  7  1  0
 23  9  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
 15 38  1  0
 15 39  1  0
 15 40  1  0
 16 41  1  0
 16 42  1  0
 16 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 19 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 25 57  1  0
 26 58  1  0
 26 59  1  0
M  END