<rdkit.Chem.rdchem.Mol object at 0x7f974ffe9df0>

     RDKit          3D

 71 71  0  0  0  0  0  0  0  0999 V2000
   -2.4338    4.1915    1.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1126    3.6945    0.3450 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1257    5.2320   -0.0528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    3.1228   -1.2012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1629    2.4821    1.0706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2057    1.2745    0.4047 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6357    0.2113    1.3890 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9617   -0.4091    0.9986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9825    0.5072    0.9622 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4600   -0.1364    0.5377 P   0  0  2  0  0  5  0  0  0  0  0  0
   -5.5469    0.8403    0.9953 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7262   -1.5950    1.3498 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6254   -0.2912   -1.1344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9263   -1.2729   -1.5875 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3531   -2.9106   -2.3095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0962   -1.6338   -0.1905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8815   -0.4065   -2.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3815   -0.7364    1.4203 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5329    0.0535    1.3396 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7302   -0.7084    1.2456 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7437   -0.5301    2.2274 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6019    0.2951    3.1867 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0313   -1.2741    2.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1559   -2.1896    1.1262 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7114   -3.5189    1.2533 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2057   -3.9135    2.3198 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8798   -1.6349   -0.3972 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7756    0.2100   -0.4789 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0939   -2.4453   -1.8807 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7115   -2.0824   -0.3168 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    0.8621    0.0977 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0532    1.9565   -0.0556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3672    3.6424    1.4359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0798    3.9548    2.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5970    5.2900    1.5697 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8039    5.3015    0.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0637    5.3102   -1.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7206    6.1458    0.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8054    2.4562   -0.9704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3923    4.0152   -1.7003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2558    2.6773   -1.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8419    1.2939   -0.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7525    0.5977    2.4227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8201   -0.7665   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1762   -1.3048    1.6035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1979   -2.3107    0.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0569   -3.6273   -1.5119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5800   -2.7299   -3.0611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2391   -3.3755   -2.8142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0405   -0.9180    0.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8324   -2.6416    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1283   -1.7259   -0.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1682    0.2049   -3.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3898   -1.1820   -3.6083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6935    0.2005   -2.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5542    0.7410    2.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8977   -1.3916    0.4888 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8678   -0.5182    2.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1728   -1.8221    3.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7831   -4.2543    0.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3995    0.4999   -1.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7318    0.6966   -0.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0085    0.5605    0.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7443   -3.4352   -1.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8769   -2.5618   -2.6459 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3292   -1.7688   -2.2882 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8106   -3.1668   -0.1553 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2697   -1.6822   -1.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1112   -1.5698    0.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2799    0.2380   -0.8163 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7906    1.6825   -0.6483 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
  8  9  1  0
 10  9  1  6
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  7 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 19 31  1  0
 31 32  1  0
 31  6  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  6
  7 43  1  1
  8 44  1  0
  8 45  1  0
 12 46  1  0
 15 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 19 56  1  1
 20 57  1  0
 23 58  1  0
 23 59  1  0
 25 60  1  0
 28 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 29 65  1  0
 29 66  1  0
 30 67  1  0
 30 68  1  0
 30 69  1  0
 31 70  1  6
 32 71  1  0
M  END