<rdkit.Chem.rdchem.Mol object at 0x7f88d9fa7d50>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
    2.1290    3.3423   -0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9934    2.2028   -1.2572 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.0932    3.0755   -2.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7371    1.9533   -0.6347 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1999    0.7287   -1.4712 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    0.5054   -0.6290 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3070   -0.7281    0.2402 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4517   -0.5787    0.9784 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5591   -1.8422    0.8895 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7497   -3.5302    0.7941 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7540   -1.7163   -0.5118 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5522   -1.8476    2.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1435   -0.6435    1.2439 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3076    0.5868    1.8639 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1474   -0.7329    0.4681 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2499   -0.9449    1.2357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1186   -2.3386    1.0503 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7399   -3.1158    2.6231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6826   -1.8686    0.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2753   -3.6654    0.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2834    0.4583   -0.4689 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5185    0.5739   -1.0209 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4280    1.9301   -0.6513 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5411    2.1310    1.2202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1854    1.5934   -1.2161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8979    3.4853   -1.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1425    0.4317   -1.4492 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1948    1.6408   -2.1660 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    3.7522   -0.5337 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9851    2.9129    0.9273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8151    4.2277    0.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125    2.4291   -3.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7203    3.9917   -2.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0674    3.4226   -3.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7952    1.1350    0.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4578    1.8516   -1.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0605    2.8802   -0.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9731    1.3521    0.0915 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2578   -1.6704   -0.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9604   -3.5614    0.0142 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5425   -4.2302    0.4499 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209   -3.8884    1.7783 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1796   -2.7485   -0.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6314   -1.0778   -0.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2511   -1.4576   -1.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3999   -2.5691    2.4127 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8643   -2.1328    3.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9150   -0.8362    2.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1805   -1.4811    1.9339 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8059    0.4985    2.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0296   -1.6164   -0.1988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3101   -2.3789    3.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9680   -3.6429    3.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4944   -3.8806    2.3277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3749   -2.7328    0.1307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3734   -1.7393   -0.9566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1043   -0.9626    0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5578   -3.6470   -1.0067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1638   -3.6245    0.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5466   -4.6967    0.4226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1131    1.3537    0.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9653    1.1730    1.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5910    2.4139    1.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3342    2.8992    1.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6733    2.5075   -1.6194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1873    0.8532   -2.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7995    1.1420   -0.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7778    4.1546   -1.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1387    4.0616   -0.9124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5717    3.2426   -2.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1167   -0.4320   -2.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4529    1.6659   -2.8963 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
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 21 27  1  0
 27 28  1  0
 27  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  6
 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  1
 14 50  1  0
 15 51  1  6
 18 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 20 60  1  0
 21 61  1  1
 24 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  6
 28 72  1  0
M  END