<rdkit.Chem.rdchem.Mol object at 0x7f0086507df0>

     RDKit          3D

 56 55  0  0  0  0  0  0  0  0999 V2000
   -0.3236   -2.5764   -2.1871 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3708   -2.3512   -0.4747 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8191   -3.0650    0.7694 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9427   -3.4077   -0.4338 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7604   -0.6558   -0.0860 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0017   -0.1203   -0.6521 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0493    0.1280    0.3552 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3075    0.6403   -0.2705 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2366    1.9201   -1.0106 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3681    1.9814   -2.1387 N   0  0  0  0  0  1  0  0  0  0  0  0
    4.0240    3.0949   -0.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9493    3.7196   -0.1465 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0065    3.5103    0.7761 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.0400    0.1501    0.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4711    0.5528    1.9059 N   0  0  0  0  0  2  0  0  0  0  0  0
   -1.3345    0.6354    0.5474 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7447    1.4032   -0.5868 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5851    0.5737   -1.8357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0103    1.3107   -3.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9029    0.7054   -4.1503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5072    2.5956   -3.0604 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.0507    2.7045   -0.6944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1255    2.8369   -1.5124 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4245    3.7572    0.1018 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.5640    0.3087    1.8040 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1742   -0.2070    1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0178   -0.8953    3.0833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    1.9594    2.6651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4320   -2.6197   -2.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0245   -3.5143   -2.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0332   -1.7553   -2.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8300   -4.1668    0.5992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4199   -2.9155    1.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8122   -2.6410    0.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5403   -3.0967   -1.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4798   -3.2502    0.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6563   -4.4540   -0.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7037    0.8287   -1.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3876   -0.7905   -1.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7720    0.8747    1.1345 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3530   -0.8477    0.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7713   -0.1276   -0.9382 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1051    0.7961    0.5255 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2829    2.0883   -1.4178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8373    1.6651   -0.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1413   -0.3627   -1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4972    0.4020   -1.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0724   -1.1687    0.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9189   -0.2931    1.8386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5001    0.6226    0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4360   -0.5813    4.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9186   -0.8722    3.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3957   -1.9271    2.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9752    1.8055    3.7732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7967    2.4390    2.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0421    2.6527    2.5349 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
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
  5 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 17 22  1  0
 22 23  2  0
 22 24  1  0
 16 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  8 42  1  0
  8 43  1  0
  9 44  1  6
 17 45  1  1
 18 46  1  0
 18 47  1  0
 26 48  1  0
 26 49  1  0
 26 50  1  0
 27 51  1  0
 27 52  1  0
 27 53  1  0
 28 54  1  0
 28 55  1  0
 28 56  1  0
M  CHG  5  10   1  13  -1  15   1  21  -1  24  -1
M  RAD  2  10   2  15   3
M  END