<rdkit.Chem.rdchem.Mol object at 0x7facba1f2df0>

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
    3.9703   -1.1689   -0.7964 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1464   -0.0647    0.6976 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5923    1.0801    0.5247 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4601   -1.2000    2.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7260    0.8406    0.9898 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0914    1.1803   -0.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7943    0.4153   -0.2102 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6753   -0.4827    0.8377 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0225    0.0520    1.9166 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6875    1.0525    2.5915 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4117    0.5118    1.5878 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4016   -0.1196    2.3016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5853    0.3892    0.0727 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8202    0.8401   -0.3001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9110   -0.3627   -0.7741 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5280   -2.0428   -0.1124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9189   -0.4437   -2.6455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6738    0.0488   -0.2588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4326    1.2254   -0.4885 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6097    1.5062   -1.8268 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9410   -1.5216   -0.9577 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5817   -2.0918   -0.6331 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4037   -0.6829   -1.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4322    1.9119    1.2544 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5723    1.5055   -0.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5610    0.5608    0.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5337   -1.5093    2.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8868   -2.1525    2.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1483   -0.7389    3.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8746    2.2953   -0.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7641    1.0122   -1.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9030   -0.2660   -1.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1284   -0.7790    2.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0297    1.6209    3.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4686    1.6097    1.8017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1828    0.5020    2.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4143   -0.6386   -0.2776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5866   -2.1254    0.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4806   -2.8026   -0.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3228   -2.4244    0.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1399   -1.4785   -2.9938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9118   -0.1641   -3.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6805    0.2437   -3.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7630   -0.2051    0.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9419    1.0886   -0.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3374   -0.6863   -0.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4294    2.1729    0.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6727    2.4863   -2.0076 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  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 13 19  1  0
 19 20  1  0
 19  7  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  6
  9 33  1  1
 10 34  1  0
 11 35  1  6
 12 36  1  0
 13 37  1  6
 16 38  1  0
 16 39  1  0
 16 40  1  0
 17 41  1  0
 17 42  1  0
 17 43  1  0
 18 44  1  0
 18 45  1  0
 18 46  1  0
 19 47  1  1
 20 48  1  0
M  END