<rdkit.Chem.rdchem.Mol object at 0x7fba365acda0>

     RDKit          3D

 82 81  0  0  0  0  0  0  0  0999 V2000
    7.0648   -1.5008   -0.5439 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3913   -0.1514   -0.3974 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0792    0.7888   -1.3657 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6144    0.3943    0.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5816   -0.2615   -0.8170 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.0827    1.2939   -1.7200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3476   -1.7061   -1.9870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6082   -0.5466    0.5795 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5026    0.1838    0.9233 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1519    1.1357    0.1833 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6776   -0.0786    2.1318 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2008   -1.2049    2.8900 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2940   -0.4717    1.6664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3073    0.5414    0.9236 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8439    0.1191    0.4009 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.7089   -0.0665    1.6302 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505   -1.3164   -0.4862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7556   -2.5395    0.2649 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6911   -3.4369    1.5331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2902   -1.9040    1.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2622   -3.8029   -1.0174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6890   -3.5888   -1.4657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3820   -3.7009   -2.2362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1582   -5.1859   -0.4357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4393    1.3881   -0.5464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8040    2.7404    0.4082 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4293    2.4695    1.2642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4432    2.9290    1.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9228    4.3048   -0.6033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3825    4.5563   -0.9751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540    4.2029   -1.9009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4047    5.4610    0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1334   -1.3535   -0.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5715   -2.2730    0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0295   -1.7717   -1.6262 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1910    0.6971   -1.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7417    1.8304   -1.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8142    0.4764   -2.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5975    0.0051    1.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8509    0.0674    1.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7101    1.4973    0.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1857    2.1700   -1.0448 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0872    1.2074   -2.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8318    1.4473   -2.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0784   -1.7011   -2.8123 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4178   -2.6407   -1.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2915   -1.6456   -2.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5544    0.8216    2.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7638   -2.1184    2.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8677   -1.1011    3.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3392   -1.3650    0.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3716   -0.7596    2.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1353   -4.4408    1.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6905   -3.5406    1.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6845   -2.7953    2.4325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1442   -2.6300    0.9628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1362   -1.8331    2.1828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6477   -0.9525    0.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4168   -3.8461   -0.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8543   -4.2382   -2.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7802   -2.5065   -1.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8029   -4.3835   -3.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3491   -4.0146   -2.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4610   -2.6628   -2.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6384   -5.1894    0.5718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6858   -5.9080   -1.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0983   -5.4771   -0.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1837    3.2071    0.9294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7540    1.4363    1.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2933    2.5987    2.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6472    3.8775    2.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4843    3.0139    1.1658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4975    2.1082    2.4178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8089    3.5830   -1.2942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4230    5.2494   -1.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8971    5.0046   -0.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0675    4.3637   -1.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3752    3.1942   -2.3246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5561    5.0158   -2.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8272    5.3631    1.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3012    5.4496    0.2423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7220    6.4179   -0.2608 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 15 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
 11 48  1  1
 12 49  1  0
 12 50  1  0
 13 51  1  0
 13 52  1  0
 19 53  1  0
 19 54  1  0
 19 55  1  0
 20 56  1  0
 20 57  1  0
 20 58  1  0
 22 59  1  0
 22 60  1  0
 22 61  1  0
 23 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 24 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  0
 28 72  1  0
 28 73  1  0
 30 74  1  0
 30 75  1  0
 30 76  1  0
 31 77  1  0
 31 78  1  0
 31 79  1  0
 32 80  1  0
 32 81  1  0
 32 82  1  0
M  END