<rdkit.Chem.rdchem.Mol object at 0x7f1a87e95da0>

     RDKit          3D

 61 62  0  0  0  0  0  0  0  0999 V2000
   -6.2074   -0.1485    0.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5040   -0.9290    0.7577 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6745   -0.9318    2.4152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7897   -2.6856    0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5861   -0.0906   -0.4376 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2371    0.2250   -0.3044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6992   -0.1336    0.7460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4968    0.9340   -1.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2568    1.2593   -2.4778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6526    1.9253   -3.5042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2894    2.2477   -4.5666 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3521    2.2492   -3.3905 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3471    1.9279   -2.2919 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5610    2.2744   -2.2782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2137    1.2665   -1.2482 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958    0.9609   -0.0989 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5224    2.0323   -0.0265 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6352    1.4879    0.6084 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8107    2.3978    0.5407 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5472    3.6236    1.1521 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8847    4.6512    1.0735 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.6116    5.7989    0.0984 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2698    3.8584    0.5660 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1455    5.3966    2.5913 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8556    0.1697   -0.0899 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5604   -0.6823    0.7248 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4041   -0.2813   -0.2510 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1764   -1.1769    0.7612 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7672   -2.7424    0.2068 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.0998   -3.9921    0.5923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7789   -3.2681    1.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4503   -2.7700   -1.6284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9744   -0.9072    1.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4892    0.3599    0.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1740    0.5826    1.8079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0225   -1.8089    2.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1155    0.0101    2.6048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4623   -0.9873    3.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0490   -3.3844    0.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7378   -2.6958   -0.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8328   -3.0270    0.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2897    0.9918   -2.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1121    2.7605   -4.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0844    1.0074    0.8765 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3963    1.2702    1.6678 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7201    1.9280    0.9671 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0402    2.6557   -0.5357 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3635    3.8009   -0.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8995    4.7901    3.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3814    0.2586   -1.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5050   -0.4272    0.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2341   -0.6991   -1.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6520   -5.0231    0.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8457   -4.0593   -0.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6287   -3.7654    1.5396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6973   -2.8974    0.5836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8695   -4.3830    1.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8132   -2.8450    2.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3948   -2.6240   -2.1933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2401   -1.9859   -1.9533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0032   -3.7504   -1.8886 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
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 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  2  0
 21 23  1  0
 21 24  1  0
 18 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 15  8  1  0
 27 16  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
  9 42  1  0
 12 43  1  0
 16 44  1  1
 18 45  1  1
 19 46  1  0
 19 47  1  0
 23 48  1  0
 24 49  1  0
 25 50  1  6
 26 51  1  0
 27 52  1  6
 30 53  1  0
 30 54  1  0
 30 55  1  0
 31 56  1  0
 31 57  1  0
 31 58  1  0
 32 59  1  0
 32 60  1  0
 32 61  1  0
M  END