<rdkit.Chem.rdchem.Mol object at 0x7f8d6c75be40>

     RDKit          3D

 71 70  0  0  0  0  0  0  0  0999 V2000
   -0.4708   -5.0648    1.9256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1830   -4.0703    0.3473 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6331   -4.3655   -0.7771 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3457   -4.7655   -0.4557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0128   -2.4455    0.7851 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4828   -1.6393   -0.2272 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7569   -0.9989    0.2963 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3361   -0.1629   -0.6549 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7335    0.4890    0.0291 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.9129   -0.3443   -0.4623 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6924    0.3595    1.7256 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9444    2.1072   -0.3471 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6232    2.4579   -0.2775 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.5106    1.8289   -1.7914 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3994    1.6726    1.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9067    4.2996   -0.1693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4838   -0.5553   -0.5462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2384    0.2877   -1.4307 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7062   -0.4256    0.1219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8231    0.8016   -0.2250 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.2167    0.2213   -0.0725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6952    1.3623   -1.8132 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0588    0.9664   -2.7561 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4684   -0.8455   -2.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6556    1.4094   -4.5359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5511    1.9471   -2.2176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7078    2.1191    0.8051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5462    1.6877    2.4388 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3759    2.8162    3.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2216    1.8519    3.2492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9861   -0.0757    2.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2679   -4.5660    2.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4702   -5.0057    2.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7073   -6.1179    1.6774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0698   -5.3915   -0.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3010   -4.3580   -1.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4091   -3.5930   -0.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0611   -5.1546    0.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8644   -4.0526   -1.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0806   -5.6490   -1.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6821   -2.2190   -1.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4636   -0.4448    1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4787   -1.7815    0.6033 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0179    0.9610    2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0037    0.8530   -1.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3374    2.5222   -2.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7888    1.7072   -2.6408 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4813    1.7029    1.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1018    2.2563    2.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0993    0.6132    1.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3405    4.8223   -0.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6254    4.6017    0.8668 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9941    4.4756   -0.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5796   -1.4755   -2.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8392   -1.1624   -3.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2898   -0.9997   -1.9861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4091    2.4735   -4.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7491    0.8422   -4.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5004    1.1691   -5.2182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2224    1.3391   -1.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1090    2.2625   -3.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1772    2.8598   -1.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3151    2.5856    3.1245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6017    2.7322    4.4282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6449    3.8593    3.0609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7205    0.8762    3.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8555    2.6015    2.7055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1053    2.2350    4.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9835   -0.2682    3.7658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9494   -0.2407    2.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6944   -0.7975    2.2282 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
  9  8  1  6
  9 10  2  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  6 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 20 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  6
  7 42  1  0
  7 43  1  0
 11 44  1  0
 14 45  1  0
 14 46  1  0
 14 47  1  0
 15 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 16 53  1  0
 24 54  1  0
 24 55  1  0
 24 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
 30 66  1  0
 30 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
 31 71  1  0
M  END