<rdkit.Chem.rdchem.Mol object at 0x7fd6b75a8d50>

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
    4.1484    0.5917    0.7160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3088    0.9235    0.5057 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.7646    1.8729    2.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0423    2.0320   -0.9718 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4327   -0.5113    0.3138 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5218   -0.4842   -0.7357 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8904   -1.5685   -1.7265 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9466   -1.2078   -2.5341 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1482   -2.8241   -0.9595 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1014   -3.9053   -1.8506 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1886   -3.0198    0.1600 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7613   -2.8032    1.4250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0868   -2.2401    0.0364 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8574   -2.8758   -0.9656 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8859   -0.7837   -0.2552 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1449    0.0520    0.7884 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3486    1.1937    0.5725 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6036    2.8881    0.8522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1127    1.2126   -1.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6502    0.9479    1.9089 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3331   -0.4453    1.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6752    0.8059   -0.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5976    1.2703    1.4698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5123    1.8015    2.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8243    1.4413    2.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6271    2.9505    1.8185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7482    2.9100   -0.9353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2046    1.4616   -1.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0140    2.4418   -0.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5464    0.4874   -1.2477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0029   -1.7044   -2.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6123   -0.6128   -3.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1776   -2.7922   -0.5295 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1403   -3.9977   -2.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1115   -4.1090    0.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0767   -2.4892    2.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6600   -2.4112    0.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4868   -2.2503   -1.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5658   -0.5341   -1.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4045    3.6434    1.0749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0854    3.2566   -0.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9235    2.9133    1.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9312    1.9622   -1.1029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3522    1.5905   -1.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4288    0.2190   -1.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6596    1.0792    1.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5241    1.6807    2.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5184   -0.0596    2.4027 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  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15  6  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
  6 30  1  6
  7 31  1  6
  8 32  1  0
  9 33  1  1
 10 34  1  0
 11 35  1  1
 12 36  1  0
 13 37  1  1
 14 38  1  0
 15 39  1  6
 18 40  1  0
 18 41  1  0
 18 42  1  0
 19 43  1  0
 19 44  1  0
 19 45  1  0
 20 46  1  0
 20 47  1  0
 20 48  1  0
M  END