<rdkit.Chem.rdchem.Mol object at 0x7f50238d4ee0>

     RDKit          3D

 51 51  0  0  0  0  0  0  0  0999 V2000
   -3.9387    1.8549   -0.7285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0602    0.3781    0.0543 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7069    0.6564    1.8388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3337   -1.0020   -0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7883   -0.0793   -0.8904 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5184    0.0585   -0.5223 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3813    0.8654   -1.4025 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0859    2.1216   -1.7000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7061    1.0845   -0.6732 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6645    1.3176   -1.6601 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3330    2.8632   -1.4976 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.2072    2.9235   -0.2648 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0767    3.9760   -1.3967 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3325    3.1554   -2.8343 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1063   -0.0895    0.1526 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7499    0.0140    1.4930 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0919   -0.0222    2.5124 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.3411   -0.4740    1.7580 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4239    1.5180    3.1260 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8592   -1.0911    3.8028 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700   -1.3366   -0.4901 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0143   -2.4987    0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0645   -1.3456   -0.4678 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4595   -2.1063    0.5487 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3293   -3.4326   -0.0378 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.0918   -3.0118   -1.2768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4605   -3.9535    1.1244 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2798   -4.7030   -0.4139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2882    1.4950   -1.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8497    2.1284   -0.1388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3073    2.7330   -0.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7238    1.7577    2.0908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4846    0.2193    2.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7461    0.1954    2.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3423   -0.5798    0.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3539   -1.3987   -1.0974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1170   -1.8031    0.6802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4579    0.5154    0.5039 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5788    0.2737   -2.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9226    2.3559   -1.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6405    2.0054   -0.0293 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3865    4.8755   -1.1095 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8322    3.7009   -3.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2235   -0.1699    0.1245 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420    1.9838    2.5108 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5880   -1.9741    3.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9599   -1.3626   -1.5307 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2586   -3.2075   -0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2481   -1.8306   -1.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2845   -4.2601    0.6404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2531   -5.2939    0.3854 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  2  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
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 23  6  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  1
  7 39  1  6
  8 40  1  0
  9 41  1  1
 13 42  1  0
 14 43  1  0
 15 44  1  1
 19 45  1  0
 20 46  1  0
 21 47  1  6
 22 48  1  0
 23 49  1  6
 27 50  1  0
 28 51  1  0
M  END