<rdkit.Chem.rdchem.Mol object at 0x7fe4ade1dda0>

     RDKit          3D

 69 71  0  0  0  0  0  0  0  0999 V2000
   -2.6367    2.3382    0.9315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1602    2.1134   -0.8437 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9516    2.6011   -0.9896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1853    3.3115   -1.9075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9052    0.4339   -1.4069 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2014   -0.5311   -0.6665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8405   -0.4739   -0.7615 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0602   -1.3491   -0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7154   -2.2902    0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2681   -3.0330    1.2214 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4904   -2.5744    0.8145 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2725   -1.5401    0.0046 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2937   -0.7601   -0.6544 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7838   -1.4224   -1.7508 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0497   -1.8472   -1.5021 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2384   -3.3336   -1.7228 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5288   -3.7431   -1.4644 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4891   -1.4154   -0.1345 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7802   -0.8716   -0.1522 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4560   -0.3826    0.2162 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9404    0.8385   -0.2353 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0609    2.0544    0.9133 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6404    3.0407    0.6014 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6304    3.2365    0.7056 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0670    1.4358    2.6687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0920   -2.3336    0.7543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6714   -3.2058    1.4647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8427   -1.4383    0.0736 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6381   -1.5129    0.1779 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4245   -1.1979   -1.4821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1174   -3.2783    0.6565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3175   -0.3953    1.4861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0383    3.2812    1.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5166    2.4402    1.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0240    1.4801    1.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0804    3.6313   -0.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2529    2.5346   -2.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5936    1.9544   -0.3587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1274    3.3390   -1.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2977    3.0035   -2.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6446    4.3135   -1.7475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3005    0.1725   -2.3258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3988   -3.0483    1.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8238    0.2297   -0.9617 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7492   -1.3351   -2.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5049   -3.9233   -1.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179   -3.5460   -2.7885 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0651   -2.9311   -1.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5485   -2.2621    0.5829 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1533   -0.7895    0.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2057   -0.3726    1.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4037    3.9848    0.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3215    2.4776   -0.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1321    3.2824    1.5601 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9906    4.2470    1.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7974    2.9818    1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3084    3.1865   -0.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9988    0.8620    2.8431 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1242    2.3249    3.3521 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1546    0.9061    2.9339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8754   -1.7260   -2.2788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4545   -1.6640   -1.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5906   -0.1308   -1.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0124   -3.4506    1.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5253   -3.9936    0.0527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1923   -3.4183    0.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1990    0.1430    1.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6692   -0.9563    2.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5336    0.2977    1.8631 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
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  9 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 28  6  1  0
 12  8  1  0
 20 13  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
  5 42  1  0
 11 43  1  0
 13 44  1  6
 15 45  1  6
 16 46  1  0
 16 47  1  0
 17 48  1  0
 18 49  1  1
 19 50  1  0
 20 51  1  1
 23 52  1  0
 23 53  1  0
 23 54  1  0
 24 55  1  0
 24 56  1  0
 24 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 30 61  1  0
 30 62  1  0
 30 63  1  0
 31 64  1  0
 31 65  1  0
 31 66  1  0
 32 67  1  0
 32 68  1  0
 32 69  1  0
M  END