<rdkit.Chem.rdchem.Mol object at 0x7fd087730da0>

     RDKit          3D

 43 43  0  0  0  0  0  0  0  0999 V2000
   -2.7379    2.3134   -0.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0970    0.8571   -0.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4879    0.6219    0.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0998    0.2994   -1.8840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8685   -0.1390    0.5357 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4479   -0.3111    2.3026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8562   -1.8722   -0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3037    0.5615    0.4588 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570   -0.3845   -0.0541 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9827    0.1297   -0.1681 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4435    0.4969    1.1205 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150    0.4791    1.3522 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3163    0.5672    2.5012 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7012    0.3501    0.1787 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7348    1.5109   -0.5883 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2663   -0.7794   -0.6913 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8227   -1.9770   -0.1962 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7952   -0.9735   -0.7856 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3789   -1.0838   -2.1237 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6834    2.8907   -0.5703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1562    2.5273   -1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1292    2.5985    0.3565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5513   -0.4251    0.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6677    1.3153    0.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2388    0.7750   -0.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6273    0.9783   -2.5729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5574   -0.7230   -1.8903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0475    0.2035   -2.2371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4079   -0.8944    2.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6010    0.6587    2.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7325   -0.9667    2.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8086   -2.3656    0.0522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0483   -2.4481    0.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7010   -1.7642   -1.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5841   -1.2682    0.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2258   -0.6315   -1.0836 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250    1.0597   -0.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7593    0.1541    0.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2190    2.2208   -0.1687 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6866   -0.6283   -1.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7893   -1.8551   -0.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560   -1.9289   -0.3007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2988   -0.1491   -2.4762 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 10  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  6
 14 38  1  1
 15 39  1  0
 16 40  1  6
 17 41  1  0
 18 42  1  1
 19 43  1  0
M  END