<rdkit.Chem.rdchem.Mol object at 0x7f311118be40>

     RDKit          3D

 50 50  0  0  0  0  0  0  0  0999 V2000
    4.8673   -1.7784    0.1844 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2315   -0.1837   -0.6930 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3722   -0.6020   -2.1364 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2033    0.8884    0.4864 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7751    0.6286   -1.2998 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5689   -0.0201   -0.8636 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4670    0.3931   -1.6164 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4188    0.2765   -0.7536 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9166    0.7717   -1.2545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5821    1.3665   -0.1543 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0032    0.5775    0.2096 P   0  0  1  0  0  5  0  0  0  0  0  0
   -3.0359   -0.7957   -0.4914 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9382    0.2435    1.9111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4142    1.4158   -0.0527 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7598    0.3401    0.0173 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.3306    1.3406    0.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7981   -0.6862   -1.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7050   -0.7688    1.5052 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9099    0.9499    0.4986 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1462    0.6788    1.6269 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2939    0.3041    0.5853 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1148   -0.9021    1.2852 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0295   -2.3459   -0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7777   -1.5870    1.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7677   -2.4376    0.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1078   -1.3407   -1.7279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7553   -1.1558   -2.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8675    0.2874   -2.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7183    0.2569    1.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5081    1.5334    1.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9739    1.4836   -0.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7729    1.6700   -1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6739   -1.0909   -1.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3399   -0.8433   -0.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7685    1.4710   -2.0986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5255   -0.0683   -1.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9048   -0.7158    2.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7203    1.3587    1.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1097    0.9180   -0.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1604    2.3872   -0.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8601   -0.5624   -2.0921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6519   -0.4089   -2.1883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9278   -1.7523   -1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3522   -0.2491    2.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1497   -1.7071    1.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7569   -1.0910    1.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0228    2.0339    0.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7343    0.1971    2.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0290    0.9642    1.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9240   -1.6432    0.6489 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
  9 10  1  0
 11 10  1  6
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  8 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21  6  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  5 32  1  0
  6 33  1  1
  8 34  1  1
  9 35  1  0
  9 36  1  0
 13 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
 17 41  1  0
 17 42  1  0
 17 43  1  0
 18 44  1  0
 18 45  1  0
 18 46  1  0
 19 47  1  6
 20 48  1  0
 21 49  1  1
 22 50  1  0
M  END