<rdkit.Chem.rdchem.Mol object at 0x7f7879676210>

     RDKit          3D

 45 44  0  0  0  0  0  0  0  0999 V2000
    5.2128    1.4028    0.4494 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5502   -0.3006    0.8957 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9935   -1.4981    1.0642 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6642   -0.1619    2.5262 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4567   -0.8712   -0.3321 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845   -0.0129   -1.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9974    1.2208   -1.0494 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596   -0.4841   -2.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4104   -0.3044   -1.8922 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0023   -1.0360   -0.6516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4650   -0.8512   -0.3196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8287    0.5734   -0.0918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2905    0.6910    0.2466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1914    0.1817   -0.8478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6456    0.3524   -0.4122 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9635    1.6734   -0.1647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9177   -0.4620    0.7953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7044   -1.7040    0.8092 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4158    0.0948    1.9597 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6323    1.3534   -0.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4299    2.1570    0.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0765    1.5742    1.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9536   -0.9525    1.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498   -2.1446    0.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8099   -2.1357    1.9472 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0158    0.7118    2.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1213   -1.1130    2.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4673   -0.0274    3.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0138   -1.5493   -2.5014 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0489    0.0920   -3.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1452    0.7739   -1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1721   -0.7480   -2.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2049   -2.1173   -0.6949 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5953   -0.6441    0.2258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1128   -1.3873   -1.0309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6122   -1.3812    0.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2214    0.9579    0.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6727    1.2185   -0.9842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5047    0.2081    1.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4964    1.8019    0.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0441    0.8395   -1.7392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0284   -0.8510   -1.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2888   -0.0050   -1.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5274    2.0470   -0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3928    1.0774    2.1861 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  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 17 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  8 29  1  0
  8 30  1  0
  9 31  1  0
  9 32  1  0
 10 33  1  0
 10 34  1  0
 11 35  1  0
 11 36  1  0
 12 37  1  0
 12 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  6
 16 44  1  0
 19 45  1  0
M  END