<rdkit.Chem.rdchem.Mol object at 0x7f854754fdf0>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
    5.6845   -1.5382    0.4295 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8714   -1.7660    2.0834 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9987   -3.4391    2.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1437   -1.8709    3.4535 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7596   -0.5276    2.4754 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9992    0.0809    1.4969 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1576   -0.3092    0.3193 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0511    1.1483    1.8971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3385    1.6566    0.7070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1318    1.0471    0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2426    0.0564    1.0610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7629    1.3766   -0.7729 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3439    2.7586   -0.5565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4753    3.1929   -1.9325 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8030    0.4040   -0.9886 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7655    0.1388   -0.0115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7142    0.7861    1.0869 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8706   -0.8607   -0.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7461   -0.8878    1.0579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8629   -1.8852    0.8756 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.7042   -1.8750    2.0918 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2908   -3.2304    0.6711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6796   -3.6385   -0.3249 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4402   -4.1780    1.7075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9122   -0.5190   -2.5253 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8508   -2.3541   -2.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4911   -0.0847   -3.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5167   -0.1445   -3.4002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1699    2.9942   -0.1216 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.8607    3.0186   -1.9596 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8117    4.6553    0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0552    2.7716    0.0529 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1633   -0.5685    0.3001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9734   -1.8150   -0.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5028   -2.3094    0.3688 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2285   -3.4528    2.8188 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7484   -4.2538    2.1619 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4918   -3.5908    1.0533 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1813   -0.8951    3.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1422   -2.1002    3.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250   -2.6156    4.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5660    2.0016    2.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3175    0.6725    2.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1436    1.3725   -1.7267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5735    3.5136   -0.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9664    2.7781    0.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9690    4.3576   -2.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3215   -1.8486   -0.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4145   -0.7963   -1.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1890   -1.2370    1.9763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1313    0.1280    1.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4400   -1.5893   -0.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2258   -2.7635    2.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0042   -1.8232    2.8807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6995   -4.1366    2.4126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3464   -2.6131   -1.2603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8809   -2.7983   -2.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2959   -2.8205   -3.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6045   -0.7052   -4.5709 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4707   -0.3858   -3.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5133    0.9705   -3.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2794    0.2091   -4.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0595    0.7185   -2.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1538   -1.0555   -3.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0605    2.0137   -2.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9215    3.4768   -2.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6667    3.6958   -2.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7087    5.2694    0.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4305    4.4508    1.6926 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0025    5.2104    0.1326 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4307    2.0701   -0.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5065    3.7626   -0.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3126    2.5256    1.0881 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  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
 22 24  1  0
 15 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  9 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  8 42  1  0
  8 43  1  0
 12 44  1  6
 13 45  1  0
 13 46  1  0
 14 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 20 52  1  6
 21 53  1  0
 21 54  1  0
 24 55  1  0
 26 56  1  0
 26 57  1  0
 26 58  1  0
 27 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
 30 65  1  0
 30 66  1  0
 30 67  1  0
 31 68  1  0
 31 69  1  0
 31 70  1  0
 32 71  1  0
 32 72  1  0
 32 73  1  0
M  END