<rdkit.Chem.rdchem.Mol object at 0x7f3c55a62ee0>

     RDKit          3D

 65 64  0  0  0  0  0  0  0  0999 V2000
   -3.1382    4.3974   -0.9315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1717    2.9846    0.3005 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3513    3.7284    1.9963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6612    1.9315   -0.0463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7706    2.0351    0.2107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8796    0.9409   -0.6125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6298    0.1837   -0.6288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5682   -0.9714   -1.4282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5967   -2.3334   -1.1161 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6396   -3.9357   -1.1876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9908   -2.4429   -2.3376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3196   -2.1866    0.5999 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4227    0.5524    0.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3305    1.6872    0.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7050   -0.2326    0.0472 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4579   -1.2800   -0.8439 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4809   -1.2448   -2.2039 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2135   -1.7631   -1.8086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7924   -2.4457   -3.4606 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5232    0.4380   -3.0108 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9630   -0.7591    1.4362 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9027   -1.4218    2.0079 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4999    0.2679    2.3911 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9299   -0.4437    3.5418 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5489    0.6608    4.6629 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.8002    0.5546    5.9748 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1985    0.3476    4.8817 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3642    2.2376    4.0825 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8095    5.1845   -0.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1109    4.8273   -0.9678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5313    4.1080   -1.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3289    3.7886    2.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9660    3.0353    2.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7953    4.7409    1.9251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9460    1.3288    0.8411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4950    1.2623   -0.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5015    2.6335   -0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7321    0.2834   -0.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1268    1.2409   -1.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2814   -4.1257   -2.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1569   -3.9721   -0.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3723   -4.7467   -0.9435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7299   -3.1316   -3.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2392   -1.4574   -2.7717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8818   -2.8831   -1.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7868   -1.4129    1.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2034   -3.1386    1.1813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4077   -1.9703    0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1550    1.7749    1.7347 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5142    0.4421   -0.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7892   -1.7713   -2.7536 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1902   -2.8049   -1.4434 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7315   -1.0666   -1.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0158   -3.4945   -3.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1785   -2.2179   -4.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6769   -2.3552   -3.5238 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7033    0.5292   -3.7798 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4699    0.4989   -3.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5074    1.2619   -2.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7691   -1.5940    1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5103   -0.9555    2.7885 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7674    0.9897    2.7283 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4047    0.7634    1.9837 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3811    0.3595    5.8541 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2183    2.5583    3.6869 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
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  2  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 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
 10 40  1  0
 10 41  1  0
 10 42  1  0
 11 43  1  0
 11 44  1  0
 11 45  1  0
 12 46  1  0
 12 47  1  0
 12 48  1  0
 14 49  1  0
 15 50  1  6
 18 51  1  0
 18 52  1  0
 18 53  1  0
 19 54  1  0
 19 55  1  0
 19 56  1  0
 20 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  6
 22 61  1  0
 23 62  1  0
 23 63  1  0
 27 64  1  0
 28 65  1  0
M  END