<rdkit.Chem.rdchem.Mol object at 0x7f6662622e40>

     RDKit          3D

 51 52  0  0  0  0  0  0  0  0999 V2000
   -4.3753    0.6882    1.5359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9829   -0.4899    0.6842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1604   -1.4594    1.5095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2733   -1.2239    0.3082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0580    0.0233   -0.8465 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7444   -1.2503   -1.2913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3044    0.0151   -2.2648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4008    1.5696   -0.7498 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0839    1.7239    0.2393 P   0  0  1  0  0  5  0  0  0  0  0  0
   -1.4379    1.2323    1.6264 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2716    0.8754   -0.2737 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1754    0.8478    0.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278    0.1034    0.4185 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5441    0.7300    0.4642 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8013    0.1836    0.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9707    0.8996    0.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8969    2.2318    0.6133 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.1128    0.2957   -0.1001 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1848   -0.9907   -0.4838 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279   -1.5474   -0.7863 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0561   -1.7099   -0.5550 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521   -1.1359   -0.2401 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6581   -1.8700   -0.3076 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3887   -1.3052    0.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7373    3.3902    0.4018 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0706    3.9988   -1.0252 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.3499    3.0640   -2.1778 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092    4.1234   -0.8702 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.6758    5.5501   -1.3144 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.9485    0.6142    2.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0910    1.6395    1.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4883    0.7567    1.6826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5306   -2.5154    1.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0861   -1.4170    1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3076   -1.2138    2.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5708   -1.7961    1.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0843   -0.5179    0.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0916   -1.9672   -0.4952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1527   -2.2621   -1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8379   -1.1375   -0.6992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4957   -1.0566   -2.3726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6826    1.0335   -2.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8557   -0.3684   -3.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1713   -0.6213   -2.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4066    1.8827    1.0603 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6870    0.2985    1.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2206   -1.0485   -0.7503 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   -2.7020   -0.8449 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7051   -2.8638   -0.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7651   -1.3392   -0.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9257   -1.9618    0.7907 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
  9  8  1  6
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
  9 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 24 13  1  0
 22 15  2  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
 12 45  1  0
 12 46  1  0
 20 47  1  0
 21 48  1  0
 23 49  1  0
 24 50  1  0
 24 51  1  0
M  CHG  3  17  -1  28  -1  29  -1
M  END