<rdkit.Chem.rdchem.Mol object at 0x7f214e982d50>

     RDKit          3D

 65 65  0  0  0  0  0  0  0  0999 V2000
    4.8403    2.0363   -0.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4885    0.2802    0.0473 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.4525    0.1232    1.6652 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7225    0.0800   -1.3286 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2592   -0.8278    0.0689 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9683   -0.3735    0.0921 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2208   -0.7193    1.3485 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9042   -0.2702    2.4789 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8982    0.0627    1.2833 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2345    1.3377    0.8307 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0182   -0.6221    0.2597 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9200    0.2686   -0.2392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4400   -0.2321    0.1964 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.3744   -1.0936    1.4630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0570   -1.2310   -1.0206 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1275   -2.3460   -0.2750 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2490   -3.3987    0.9947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5525   -1.4233    0.5088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8515   -3.5060   -1.5518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5342    0.9855    0.4849 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2087    2.4612   -0.2144 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9720    3.7474    1.1313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7228    3.0067   -1.2009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7505    2.5019   -1.3393 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8052   -1.3141   -0.8117 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9681   -2.6737   -0.5184 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1426   -0.7350   -1.0874 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9738    0.3590   -1.9581 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2054    2.2454    0.8791 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1666    2.1835   -0.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6352    2.7851   -0.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8064    0.4176    2.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3374    0.7582    1.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -0.9157    1.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5904    0.7277   -1.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1430   -0.9683   -1.3319 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3536    0.3916   -2.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0456    0.7575    0.0954 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9221   -1.7774    1.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2660   -1.0758    2.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4837    0.0535    2.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6703    2.0380    1.2437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5305   -1.4106    0.8096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5187   -3.0571    2.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5815   -4.4660    0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1617   -3.4072    0.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2651   -0.9242    1.4528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3896   -2.1392    0.7259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9606   -0.7216   -0.2458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3909   -2.9158   -2.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5068   -4.2121   -0.9918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9775   -4.0418   -2.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4598    4.6511    0.7541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9798    4.1052    1.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4635    3.3058    2.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8016    4.1149   -1.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7540    2.5439   -2.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6061    2.6391   -0.6221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8304    2.6193   -0.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7063    1.6815   -2.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8188    3.4458   -1.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2022   -1.2770   -1.7442 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2615   -3.2270   -0.9207 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7427   -1.4740   -1.6975 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9724    0.0620   -2.9155 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
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 11 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27  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  1
  8 40  1  0
  9 41  1  1
 10 42  1  0
 11 43  1  1
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 22 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  6
 26 63  1  0
 27 64  1  6
 28 65  1  0
M  END