<rdkit.Chem.rdchem.Mol object at 0x7f6dd4cc3e40>

     RDKit          3D

 81 80  0  0  0  0  0  0  0  0999 V2000
    8.1255   -1.8779    1.3524 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0703   -0.2406    0.4588 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.1164   -0.3350   -1.0864 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7676    1.0668    1.5856 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    0.1751   -0.0542 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5102    0.2418    1.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0764    0.6278    0.6943 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010   -0.3715   -0.2428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1158   -0.1597   -0.6929 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0075   -0.2493    0.2969 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2698    0.0308   -0.4003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3651    0.1841    0.2628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2816    0.0740    1.6357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6637    0.4652   -0.3849 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2431    1.7071    0.2519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5826    2.0919   -0.3409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0621    3.3337    0.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1246    4.4924    0.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9677    4.8240   -1.1900 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5365   -0.5819   -0.6127 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3201   -1.5263    0.5725 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9528   -3.3505    0.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2129   -1.4196    0.4787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7595   -1.3445    2.3314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2465   -1.3612   -2.1818 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7062   -0.0329   -3.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7567   -2.1853   -2.8831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8784   -2.6259   -2.0884 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0798    0.5255    1.5097 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8263    1.7572    1.6193 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4556   -0.1122    2.7131 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0707   -2.7376    0.6642 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3528   -1.9163    2.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1131   -1.9307    1.8657 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9511    0.5625   -1.7090 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1828   -0.3658   -0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8654   -1.2579   -1.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4393    0.9309    2.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8767    0.9795    1.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5050    2.0744    1.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0898   -0.6435   -0.6637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8575    0.9516    1.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4163   -0.7445    1.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1130    1.6486    0.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5729    0.7373    1.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5481   -1.3692    0.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1862   -0.4400   -1.1308 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0239    0.8855   -1.1509 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124   -0.8450   -1.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9279   -1.3480    0.5684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6442    0.7556    2.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3760    0.8514   -1.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5460    2.5408    0.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3009    1.6390    1.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3498    1.3098   -0.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4569    2.3136   -1.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1016    3.0772    1.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0980    3.6093    0.0946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6223    5.3761    0.6862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1805    4.3466    0.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8365    5.3189   -1.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1703    5.4859   -1.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4759   -3.9120    1.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8936   -3.5721    0.2625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4417   -3.6436   -0.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4470   -0.8095   -0.3934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6806   -2.4107    0.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6178   -1.0186    1.4289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5602   -1.8609    2.9548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7487   -0.3179    2.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8652   -1.9452    2.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6391    0.2195   -3.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3709    0.8620   -3.3378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8083   -0.3989   -4.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0789   -1.7203   -3.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5427   -3.2554   -3.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6409   -2.1206   -2.2251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1663   -2.5268   -2.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2486   -2.5037   -1.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2713   -3.6615   -2.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0545   -1.0228    2.8644 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
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 14 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 20 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 10 29  1  0
 29 30  2  0
 29 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
  5 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 10 50  1  1
 13 51  1  0
 14 52  1  6
 15 53  1  0
 15 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
 26 72  1  0
 26 73  1  0
 26 74  1  0
 27 75  1  0
 27 76  1  0
 27 77  1  0
 28 78  1  0
 28 79  1  0
 28 80  1  0
 31 81  1  0
M  END