<rdkit.Chem.rdchem.Mol object at 0x7f1bd151bdf0>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
   -1.3331    3.9583    1.6295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4854    2.1682    2.0556 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2073    1.7655    3.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1570    1.7486    2.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1749    1.2353    0.6246 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6535   -0.0209    0.9561 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5291   -1.1440    0.4865 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7694   -1.0232   -0.8793 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3974   -0.7945   -1.2696 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7617    1.0218   -1.6235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5663   -1.3554    0.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8568   -1.7256   -2.8465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8509   -2.4403    0.8212 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6556   -3.1469    1.6983 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5159   -2.2483    1.4519 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9950   -3.5453    1.6604 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3710   -1.4524    0.5332 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6224   -1.1627    0.8989 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9613   -1.5548    0.0631 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8322    0.0599   -0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6772   -2.4306   -1.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2460   -2.5379    1.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6708   -0.1399    0.2372 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4125    0.0383   -1.1150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0398    1.4352   -1.7844 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3413    2.4107   -2.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8880    2.5677   -0.6115 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2579    0.9947   -3.1555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2811    4.1829    1.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9476    4.1975    0.7432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6099    4.5635    2.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5537    0.9259    4.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7870    1.5756    2.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1079    2.6467    4.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8330    2.6529    2.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1024    1.4421    3.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6703    0.9477    2.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5842   -0.0609    2.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5071   -1.0535    1.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8695    1.1234   -1.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2943    1.3250   -2.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4956    1.6663   -0.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5165   -1.7092   -0.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1595   -2.2647    0.5901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8446   -0.5541    0.7521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9131   -1.5022   -3.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8109   -2.8289   -2.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2066   -1.4401   -3.6855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6776   -3.0099   -0.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7140   -2.6433    2.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3610   -1.8181    2.4449 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4192   -3.9820    2.3291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3939   -2.0027   -0.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6935    0.8159    0.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4379    0.4567   -1.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9176   -0.1072   -0.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6943   -2.2038   -2.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8341   -3.5431   -1.4482 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4327   -2.1350   -2.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8148   -3.2842    1.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9123   -3.0606    0.2813 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9080   -1.8811    1.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2735    0.7461    0.5584 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1304    3.1226   -3.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9074    3.0079   -1.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9462    1.7140   -3.2343 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3228    2.7760    0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9480    2.2639   -0.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0044    3.5668   -1.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6561   -0.0178   -2.9953 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7521    0.9939   -4.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1095    1.7072   -3.1592 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  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 23  6  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  1
  7 39  1  1
 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
 13 49  1  6
 14 50  1  0
 15 51  1  1
 16 52  1  0
 17 53  1  6
 20 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  1
 26 64  1  0
 26 65  1  0
 26 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 28 72  1  0
M  END