<rdkit.Chem.rdchem.Mol object at 0x7f5d27d4adf0>

     RDKit          3D

 62 63  0  0  0  0  0  0  0  0999 V2000
   -6.0278    1.8205   -0.5466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3567    1.2328   -1.2205 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4761    2.7182   -1.8557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7030    0.0524   -2.6485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4856    0.3184    0.0291 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1275    0.4057    0.3529 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6831   -0.3209    1.2962 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1307    1.2759   -0.2931 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2762    0.8532   -0.1255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7245   -0.4172   -0.7257 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1118   -0.6423   -0.4502 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3740   -0.8484   -0.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8932   -0.9687    1.0056 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4470   -0.9707   -1.2827 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7588   -1.0745   -0.6487 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5024   -2.2071   -0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6570   -1.8808    0.1637 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6906   -0.5762    0.4186 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6141    0.2713    1.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3712    1.6221    1.1551 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1882    2.1076    0.6451 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2552    1.2814    0.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5280   -0.0584   -0.0747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0790   -1.6259   -0.5046 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2908   -2.4702    0.3413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2560   -1.8893   -1.2079 O   0  0  0  0  0  1  0  0  0  0  0  0
   -4.5046   -0.8477    0.9755 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.1245   -1.1830    0.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5872   -2.4520    1.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7662   -0.1951    2.7192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8049    1.6248   -1.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9789    2.9368   -0.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2372    1.3905    0.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9383    3.2664   -1.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9051    2.5443   -2.7968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2787    3.4560   -2.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9615    0.2887   -3.4334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7519    0.1287   -3.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5216   -1.0038   -2.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2241    2.2716    0.2359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3951    1.5060   -1.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9126    1.6683   -0.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5294    0.9467    0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7448   -0.2745   -1.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7620   -0.6990    0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1870   -1.9461   -1.7388 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3165   -0.1273   -1.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3003   -3.2330   -0.7693 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4328   -2.5424    0.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5343   -0.0985    1.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0889    2.2712    1.6317 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9863    3.1611    0.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3278    1.6646   -0.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2872   -0.6499   -0.7968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9677   -0.8444    0.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3217   -2.2874    0.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2713   -3.2041    1.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4397   -2.8476    0.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6565   -2.3969    1.6926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4819   -0.9178    3.1905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7916   -0.1744    3.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2826    0.7900    2.7144 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 10 24  1  0
 24 25  2  0
 24 26  1  0
  5 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 23 15  1  0
 23 18  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  6
 11 45  1  0
 14 46  1  0
 14 47  1  0
 16 48  1  0
 17 49  1  0
 19 50  1  0
 20 51  1  0
 21 52  1  0
 22 53  1  0
 28 54  1  0
 28 55  1  0
 28 56  1  0
 29 57  1  0
 29 58  1  0
 29 59  1  0
 30 60  1  0
 30 61  1  0
 30 62  1  0
M  CHG  1  26  -1
M  END