<rdkit.Chem.rdchem.Mol object at 0x7f265f5f2e90>

     RDKit          3D

 41 40  0  0  0  0  0  0  0  0999 V2000
   -4.1796   -0.9807    2.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6759   -0.0722    0.8574 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9351    1.2762    0.4785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7528   -1.2853   -0.5766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0849    0.5545    0.9274 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9782    0.0064    0.3194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1290   -1.0385   -0.3447 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143    0.6668    0.4770 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3055    2.1326    0.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1322    2.7765   -0.9028 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6592    2.5653   -2.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7328    2.0277   -2.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3356   -0.0550   -0.2331 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5646   -0.4558    0.3595 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7479   -0.1546    1.5663 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6153   -1.1910   -0.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8015   -1.4896    0.5035 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8041   -2.2269   -0.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9043   -2.6122    0.1782 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5296   -2.5099   -1.6190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2609   -1.2217    2.2934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6730   -1.9882    2.4324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0344   -0.4120    3.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5574    1.7848   -0.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9737    1.9679    1.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8942    0.7758    0.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1940   -0.8559   -1.4259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2425   -2.2150   -0.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8116   -1.5105   -0.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930    0.4905    1.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3809    2.4714    0.5138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2159    2.6013    1.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1383    3.9004   -0.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2029    2.5802   -1.1708 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2760    2.8962   -3.0728 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135   -0.3578   -1.2367 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2566   -2.1549   -0.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9624   -0.5559   -1.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3054   -0.5431    0.8553 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5539   -2.1408    1.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2099   -3.4472   -1.8442 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  2  0
  8 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  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
  8 30  1  1
  9 31  1  0
  9 32  1  0
 10 33  1  0
 10 34  1  0
 11 35  1  0
 13 36  1  0
 16 37  1  0
 16 38  1  0
 17 39  1  0
 17 40  1  0
 20 41  1  0
M  END