<rdkit.Chem.rdchem.Mol object at 0x7f98d6a13d50>

     RDKit          3D

 93 94  0  0  0  0  0  0  0  0999 V2000
    4.0976   -1.4306    2.6986 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9977   -1.0081    1.2403 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3837   -0.9357    0.8319 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7089   -2.1288   -0.3402 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9927   -1.3224   -1.9833 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2843   -3.3353   -0.5071 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2200   -3.0931    0.2013 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3834    0.3465    1.0369 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8817    1.2954    1.8804 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9002    0.3646    0.9727 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4137   -0.0307    2.3542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0459    0.0685    2.3762 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6478    0.2396    1.0987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6645   -0.4217    0.7122 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3129   -0.3489   -0.5405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4549   -1.1379   -0.7570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0327   -1.4244   -2.4045 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4505   -3.1120   -2.9900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8960   -1.3330   -2.4899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2582   -0.1654   -3.5625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3250   -1.8487    0.6130 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1424   -2.4803    1.9233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3753   -3.2974    0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3863   -0.5320    1.4068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7963    0.4485   -1.3848 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5968    1.2139   -1.0714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0583    1.6151   -2.1427 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1494    1.4367    0.2779 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6178    2.5617    0.8957 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1692    2.9380    1.1699 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3719    2.8605   -0.2505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1739    4.7933    1.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9524    2.1496    2.7034 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2755    1.5048    0.4300 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1750    2.4984   -0.6451 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.6832    3.3622    0.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7642    1.5572   -2.1537 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1002    3.9150   -1.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1788   -1.6991    2.9486 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5638   -2.3751    2.9197 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8132   -0.6366    3.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5577   -1.8241    0.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0287   -0.2099   -1.8847 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9683   -1.6579   -2.4324 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1879   -1.5682   -2.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6808   -4.1650   -1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4363   -2.9013   -1.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0063   -3.8020    0.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9288   -4.0908    0.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559   -3.2282   -0.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7653   -2.5662    1.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760    0.6035   -0.0441 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6683    1.0570    2.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5963   -0.5188    0.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8193    0.6484    3.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7047   -1.0773    2.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6054   -0.0074    3.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2758   -3.5313   -3.5993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1878   -3.7641   -2.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5804   -3.0290   -3.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2742   -2.2718   -2.9272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2665   -1.2170   -1.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1559   -0.4350   -3.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3589    0.8289   -3.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2055   -0.4823   -3.6957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8074   -0.2242   -4.5251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6073   -3.3462    2.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1786   -2.8030    1.4938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9426   -1.6965    2.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4333   -3.0698    0.2846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2983   -3.4713   -1.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0717   -4.2413    0.5577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5311    0.3003    0.6885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3324   -1.0002    1.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8514   -0.1195    2.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0002    1.9498   -0.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1449    3.6905   -0.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8959    3.0016   -1.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4414    4.8693    2.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1612    5.0447    2.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8680    5.3860    0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0079    2.4588    2.7932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7884    1.0798    2.7402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4487    2.5685    3.6233 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6252    2.8160   -0.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8763    4.3199   -0.5858 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6048    3.7425    1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4583    0.5153   -2.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560    2.0296   -3.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8930    1.5423   -2.2282 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1674    3.9900   -2.4161 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6060    4.8605   -0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1145    3.9437   -0.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 16 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 15 25  2  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  1
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 28 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 34 10  1  0
 28 13  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  6
  5 43  1  0
  5 44  1  0
  5 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
  8 52  1  6
  9 53  1  0
 10 54  1  6
 11 55  1  0
 11 56  1  0
 12 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  0
 20 65  1  0
 20 66  1  0
 22 67  1  0
 22 68  1  0
 22 69  1  0
 23 70  1  0
 23 71  1  0
 23 72  1  0
 24 73  1  0
 24 74  1  0
 24 75  1  0
 31 76  1  0
 31 77  1  0
 31 78  1  0
 32 79  1  0
 32 80  1  0
 32 81  1  0
 33 82  1  0
 33 83  1  0
 33 84  1  0
 36 85  1  0
 36 86  1  0
 36 87  1  0
 37 88  1  0
 37 89  1  0
 37 90  1  0
 38 91  1  0
 38 92  1  0
 38 93  1  0
M  END