<rdkit.Chem.rdchem.Mol object at 0x7f8392d035d0>

     RDKit          3D

 58 61  0  0  0  0  0  0  0  0999 V2000
   -2.8336   -1.1081    2.6494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2501   -0.6235    1.3901 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2939   -0.1358    0.4945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9399   -0.1308    0.8484 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550    0.3340    0.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2842    0.8211   -1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6142    0.8200   -1.5836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6205    0.3511   -0.7459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9075    0.3853   -1.1744 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3300   -0.1137   -0.3776 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.7712    0.2444   -1.5581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3852   -1.9282   -0.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6572    0.8242    1.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7580    1.3418   -2.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9325    1.8151   -1.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4466    0.6215   -0.5970 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4373    0.2861    0.5029 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8409   -1.0577    1.0519 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2140   -0.9614    1.6617 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1977   -0.5382    0.6235 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3863   -1.5343   -0.4825 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5216   -0.1603    1.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1266   -0.5440    2.1137 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0556    0.8671    0.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8905    1.2444   -0.7081 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7293    0.8229    0.0918 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2811   -0.3313    3.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1677   -1.9825    2.5562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6913   -1.4051    3.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7193   -0.5223    1.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8791    1.2040   -2.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6202   -0.3786   -2.4469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7375    0.0859   -1.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7270    1.3014   -1.8598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2316   -2.4528   -0.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5450   -2.0794    1.0567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4199   -2.4555   -0.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8630    1.5902    1.3474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7834    0.1544    2.0802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6216    1.3717    1.1234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0961    0.4529   -2.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3547    2.1363   -2.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7243    2.2292   -2.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5564    2.5818   -0.6361 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4125   -0.2439   -1.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5875    1.0328    1.3118 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1284   -1.4387    1.8102 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8746   -1.7852    0.2336 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2711   -0.3117    2.5328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5069   -1.9953    1.9974 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4344   -1.9561   -0.4688 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7323   -2.4232   -0.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2332   -1.1435   -1.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9133    0.4811   -0.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3164    1.7640    0.7921 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9656    0.7492   -1.6932 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8769    2.3519   -0.8725 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5989    1.4753    0.9605 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  6 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  6
 20 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
  8  3  1  0
 26 16  1  0
 17  5  1  0
 26 20  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  4 30  1  0
  7 31  1  0
 11 32  1  0
 11 33  1  0
 11 34  1  0
 12 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  6
 17 46  1  1
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 21 51  1  0
 21 52  1  0
 21 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 26 58  1  1
M  END