<rdkit.Chem.rdchem.Mol object at 0x7f065aeafe90>

     RDKit          3D

 50 50  0  0  0  0  0  0  0  0999 V2000
   -4.0509    1.0605    0.4508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5476    1.2561    0.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2882    2.2442   -0.7356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0151    1.7939    1.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7493   -0.4029    0.0169 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8809   -1.7022    0.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7350   -0.4972   -1.8608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2366   -0.3653    0.6988 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8009   -0.9782    0.1132 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5232   -2.0219    0.8918 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9114   -3.2671    0.6636 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9727   -2.1596    0.5645 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7866   -1.4492    1.4777 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3434   -1.7982   -0.8292 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1090   -2.9073   -1.6763 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7094   -0.5589   -1.3565 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0287   -0.8798   -2.5266 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8122    0.0652   -0.3248 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2690    1.2569   -0.6793 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6748    2.5732    0.2472 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.0927    3.0412    0.0353 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4311    2.3382    1.9011 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6634    3.8596   -0.2038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3164    0.2896   -0.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5713    2.0273    0.2742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3880    0.7014    1.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9964    1.9386   -1.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2852    2.1616   -1.1507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5842    3.2346   -0.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6457    2.8424    1.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7893    1.7827    2.5148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1519    1.1614    2.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3481   -2.6212    1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7116   -1.9079    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3978   -1.3446    1.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9677    0.2198   -2.2127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7029   -0.1452   -2.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5900   -1.5224   -2.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4440   -1.4667   -0.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4374   -1.7765    1.9652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9112   -3.4761   -0.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2752   -3.2382    0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8138   -1.9591    2.3319 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4692   -1.6882   -0.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3553   -2.7652   -2.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4872    0.1887   -1.6147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3525   -0.1928   -2.7632 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4584    0.2508    0.5786 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2872    2.3244    2.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5300    4.4797    0.5677 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  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 20 23  1  0
 18  9  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  9 39  1  6
 10 40  1  1
 11 41  1  0
 12 42  1  6
 13 43  1  0
 14 44  1  1
 15 45  1  0
 16 46  1  6
 17 47  1  0
 18 48  1  1
 22 49  1  0
 23 50  1  0
M  END