<rdkit.Chem.rdchem.Mol object at 0x7effd7f0ee90>

     RDKit          3D

 54 54  0  0  0  0  0  0  0  0999 V2000
   -5.1219   -1.6397    0.9670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5543    0.0740    0.4821 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3546    1.3470    1.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2101    0.4278   -1.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8930    0.2144    0.6300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1800   -0.0007   -0.5467 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0917   -1.0299   -0.3052 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4214   -2.2477   -1.1808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6830   -2.7446   -0.8747 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1588   -0.6077   -0.6704 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6626    0.4417    0.0598 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5100    1.1793   -0.7981 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0611    1.3036   -0.1566 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.1299    2.2507    1.0157 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0783    1.9139   -1.3481 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5283   -0.2144    0.3790 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2028   -0.4101    0.0853 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0759    1.1309    0.6138 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7769   -1.8552    1.1321 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5464   -0.8414   -1.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4693    1.3878    0.3949 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1186    1.0517    1.6390 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4158    1.3094   -0.7875 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7083    1.1129   -1.9791 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0882   -1.5854    1.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3708   -2.2438    0.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4080   -2.1442    1.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4340    1.0996    1.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8550    1.3820    2.5985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2879    2.3582    1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3269    0.3887   -1.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9905    1.4867   -1.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9169   -0.3104   -1.9645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8134   -0.2341   -1.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1173   -1.4202    0.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3107   -1.9969   -2.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6890   -3.0612   -0.9623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1352   -3.1146   -1.6813 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2158    0.1128    0.9623 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1675    2.8995   -1.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0817    0.9297    1.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4877    1.5973    1.4367 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1313    1.8779   -0.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7896   -1.5559    2.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0025   -2.6486    1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7720   -2.1837    0.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6121   -1.0420   -1.7949 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8999   -1.7092   -1.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2781   -0.0275   -2.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1420    2.4377    0.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4316    1.9247    2.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3981    0.6161    2.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0641    2.1688   -0.8385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677    0.4444   -2.5465 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
  7 10  1  0
 10 11  1  0
 11 12  1  0
 13 12  1  6
 13 14  2  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 11 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23  6  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  6
  7 35  1  1
  8 36  1  0
  8 37  1  0
  9 38  1  0
 11 39  1  1
 15 40  1  0
 18 41  1  0
 18 42  1  0
 18 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  1
 22 51  1  0
 22 52  1  0
 23 53  1  6
 24 54  1  0
M  END