<rdkit.Chem.rdchem.Mol object at 0x7ff7e60c6da0>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
    3.3697   -0.8512    1.7389 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7821   -0.8894   -0.0313 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2713   -0.9578   -1.1353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7959   -2.4485   -0.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7826    0.4376   -0.4087 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5846    0.3493    0.2806 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3241    1.5656    1.1096 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5467    1.2375    2.1491 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1347    2.7650    0.3448 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9803    3.6800   -0.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0917    4.0975   -1.1943 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9370    4.1201    0.8922 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9057    2.5144   -0.7503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4093    1.4904   -1.5599 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0423    1.4088   -2.7609 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5948    0.2266   -0.7023 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7233    0.3541    0.0724 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8303   -0.9000   -0.0251 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0475   -2.5657   -0.2615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1098   -0.6431   -1.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7961   -0.9578    1.5917 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0713   -1.6866    1.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4867   -1.0566    2.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7658    0.1232    2.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1429   -0.2604   -1.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2168   -0.6796   -0.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4593   -1.9967   -1.5281 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4715   -3.3226   -0.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0545   -2.5339    0.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2376   -2.4068   -1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5371   -0.5509    0.9177 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2944    1.8388    1.6083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0967    1.9978    2.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810    3.3547    1.0632 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5846    4.7675    1.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6826    1.6633   -1.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4938    0.9789   -3.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330   -0.6774   -1.3025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6074   -2.6773   -1.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8656   -3.3343   -0.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3298   -2.8175    0.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0567   -1.1648   -1.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7446   -1.1664   -2.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3568    0.4057   -1.5208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2169   -1.5529    2.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8822    0.0751    2.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8193   -1.3540    1.4204 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
 10 11  2  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 16  6  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  6 31  1  1
  7 32  1  1
  8 33  1  0
  9 34  1  1
 12 35  1  0
 14 36  1  6
 15 37  1  0
 16 38  1  6
 19 39  1  0
 19 40  1  0
 19 41  1  0
 20 42  1  0
 20 43  1  0
 20 44  1  0
 21 45  1  0
 21 46  1  0
 21 47  1  0
M  END