<rdkit.Chem.rdchem.Mol object at 0x7fc65f50ae40>

     RDKit          3D

 53 53  0  0  0  0  0  0  0  0999 V2000
    3.9020    0.3820   -1.2524 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9377   -0.7966    0.2098 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7468    0.1295    1.6306 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0690   -2.2157   -0.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   -1.2242    0.7302 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3228   -0.7930    0.1092 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5479    0.1304    1.0402 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3995    0.9585    1.7619 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3928    0.9288    0.1521 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9440    2.0124    0.7793 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4552    3.4460   -0.0006 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.3228    3.1134   -1.4692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5732    4.6741    0.1805 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0705    3.8753    0.5865 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4294   -0.0576   -0.3672 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0628   -0.6849    0.6792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7363   -0.4672    0.7287 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5390   -2.1261    0.3226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3350    0.0055    2.4386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3609    0.7644   -0.4975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6763   -1.0453   -1.2508 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5099   -1.9051   -1.9201 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3650   -1.8071   -0.4168 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9331   -2.7382   -1.2637 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6617   -0.1440   -2.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1753    1.1925   -1.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8814    0.8747   -1.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5925    1.2153    1.4922 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3416   -0.2227    2.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8428   -0.0355    1.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1235   -1.8675   -0.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9291   -2.6026   -1.2149 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9585   -2.9980    0.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   -0.1376   -0.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0847   -0.5065    1.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7879    0.4018    2.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2399    1.2703   -0.7162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4637    4.3943    0.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3284    4.7823    0.3419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988    0.5059   -1.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5722   -2.1495    0.7035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4411   -2.3267   -0.7511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9115   -2.8878    0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8100   -0.5860    3.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4138   -0.2861    2.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2459    1.0834    2.5934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4823    0.7224   -0.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0766    1.8001   -0.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0800    0.4590   -1.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1280   -0.4301   -1.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9105   -1.4284   -2.6878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1874   -2.2549    0.4142 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420   -2.3974   -2.1791 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23  6  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  6
  7 35  1  1
  8 36  1  0
  9 37  1  6
 13 38  1  0
 14 39  1  0
 15 40  1  6
 18 41  1  0
 18 42  1  0
 18 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  6
 22 51  1  0
 23 52  1  1
 24 53  1  0
M  END