<rdkit.Chem.rdchem.Mol object at 0x7f4773074da0>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
    4.0774   -0.4223   -1.3776 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1173   -1.2258   -0.0043 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.4747   -3.0416    0.0991 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5914   -0.4524    1.6372 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4205   -0.9173   -0.2486 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9915    0.4005   -0.1961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1604    0.7788    0.2915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5503    2.1960    0.3151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7257    2.4289   -0.4193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0969    4.0769   -0.3372 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.1961    4.8765   -1.2607 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8686    4.6748    1.2298 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.7269    4.3549   -0.7333 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.0002   -0.1907    0.7837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4738   -0.6989    0.0685 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5611   -0.4276   -1.7484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6910   -2.5230    0.4111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9016    0.1966    0.9103 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0564   -0.9290   -1.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5333   -0.4441   -2.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2687    0.6285   -1.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8817   -3.4441    0.9623 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2631   -3.5862   -0.8307 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5353   -3.1583    0.3929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0421   -0.9767    2.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2524    0.5979    1.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6984   -0.5383    1.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6556    1.1561   -0.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6845    2.5695    1.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2133    2.8675   -0.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9886    0.5644   -1.9979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1755   -1.2362   -2.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5318   -0.5553   -2.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7829   -2.6990    1.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6528   -2.9125   -0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8635   -3.1293   -0.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5782    1.2134    1.2311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7638    0.2937    0.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0985   -0.3661    1.8456 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  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  7 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  6 28  1  0
  8 29  1  0
  8 30  1  0
 16 31  1  0
 16 32  1  0
 16 33  1  0
 17 34  1  0
 17 35  1  0
 17 36  1  0
 18 37  1  0
 18 38  1  0
 18 39  1  0
M  CHG  2  12  -1  13  -1
M  END