<rdkit.Chem.rdchem.Mol object at 0x7f39c01ef0d0>

     RDKit          3D

 82 83  0  0  0  0  0  0  0  0999 V2000
   -6.3329   -2.9479    1.0615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5507   -1.9741    2.4390 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.9063   -1.2681    3.5309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4014   -3.0422    3.4593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6405   -0.6415    1.8249 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6069   -0.7857    0.9171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2067   -2.0110    0.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1747   -2.1291   -0.4884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -1.0025   -0.9229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4164   -1.1777   -1.8779 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3108   -0.2109   -2.3729 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4172   -0.4556   -3.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7012    0.0399   -2.7411 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0229   -0.6510   -1.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2496   -1.5079   -1.0392 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2120   -0.3289   -0.7784 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0850    0.6806   -1.3336 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5345    1.5516   -0.1784 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3798    0.6142    0.7018 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1612   -0.1022   -0.2019 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8335    0.0628    0.0963 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.3636    1.7456   -0.5229 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8179   -1.2538   -0.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1564   -0.1112    1.9290 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4638   -0.3831    1.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4930   -1.0238    0.4484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8968    0.2145   -0.4243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9414    0.3422    0.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2597    1.6207    0.9294 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4176    2.5500    0.0795 S   0  0  0  0  0  6  0  0  0  0  0  0
   -4.9411    3.6409    0.9409 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7755    3.1901   -1.1394 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5962    1.5114   -0.4657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1761    2.1346   -0.2227 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.5589    2.3757    1.5742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3859    0.8872   -0.9170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4192    3.7218   -1.1892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0524   -2.4759    0.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4234   -2.9367    1.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9212   -3.9851    1.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6564   -2.0363    3.7682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4228   -0.5010    2.9131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4201   -0.8204    4.4219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6016   -2.8177    4.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6281   -4.1047    3.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3407   -2.7839    3.2352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7639   -2.8746    0.7818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9004   -3.1183   -0.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1644   -2.1810   -2.2295 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1177    0.8052   -2.0699 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048    0.1740   -4.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4496   -1.4971   -3.6837 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5174    1.1197   -2.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5187    0.0173   -3.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9944    0.2046   -1.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5689    1.3191   -2.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6438    1.8924    0.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1545    2.3900   -0.5418 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9496    1.1612    1.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9228    1.8583   -1.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9852    2.5337    0.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4693    1.7768   -0.5584 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2006   -2.1562   -0.9923 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6625   -1.5731   -0.1559 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2265   -0.8549   -1.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2528   -0.0805    2.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7616   -1.0930    2.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6237    0.6671    2.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9745    0.1697    2.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1000   -1.1551    1.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8310   -2.0613    0.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5371   -1.1904    0.9928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3734    1.1224   -0.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4323    3.4320    1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8940    1.7274    2.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6169    2.1206    1.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0590   -0.1227   -0.5893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2592    0.9179   -2.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4004    1.1392   -0.5921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5012    3.8815   -1.2997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9452    4.5831   -0.6952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9877    3.5306   -2.2124 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 19 25  1  0
 25 26  1  0
  9 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  2  0
 30 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 28  6  1  0
 26 16  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  4 46  1  0
  7 47  1  0
  8 48  1  0
 10 49  1  0
 11 50  1  0
 12 51  1  0
 12 52  1  0
 13 53  1  0
 13 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 19 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
 24 66  1  0
 24 67  1  0
 24 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 35 74  1  0
 35 75  1  0
 35 76  1  0
 36 77  1  0
 36 78  1  0
 36 79  1  0
 37 80  1  0
 37 81  1  0
 37 82  1  0
M  END