<rdkit.Chem.rdchem.Mol object at 0x7fdc60be4d00>

     RDKit          3D

 56 57  0  0  0  0  0  0  0  0999 V2000
   -5.7565    0.1020   -0.3676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6158    1.0919   -0.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9228    1.9015    1.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5352    2.0205   -1.3792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9988    0.2031    0.0987 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0023    1.2006    1.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4246   -1.4800    0.8158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2086    0.0396   -1.3951 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8914   -1.5459   -1.8164 P   0  0  2  0  0  5  0  0  0  0  0  0
   -1.5509   -1.5598   -3.3063 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2096   -2.5617   -1.5866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5544   -2.1656   -0.9917 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6162   -1.5219   -1.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7746   -2.1284   -0.6260 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9232   -1.5025   -1.0283 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5714   -1.0047    0.0900 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4972    0.0338   -0.1909 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6361    0.1044    0.5565 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5775    1.0809    0.3429 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3251    1.9916   -0.6617 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    3.0360   -0.9385 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1791    1.8958   -1.3914 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2680    0.9281   -1.1641 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2031    0.8139   -1.8193 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3832   -0.5237    0.9272 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7374   -0.2126    2.2107 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5379   -1.7785    0.8285 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0983   -2.7660    1.6135 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6755    0.7082   -0.5076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8684   -0.4554    0.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6330   -0.5365   -1.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2252    2.7388    1.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9477    2.3317    1.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8385    1.2371    1.9478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5309    3.0870   -1.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4190    1.8973   -2.0493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5840    1.8482   -1.9279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0644    2.2738    1.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4745    1.0854    2.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9566    0.8389    1.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3477   -1.8158    0.3151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5881   -2.1854    0.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6260   -1.3405    1.9092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9280   -3.5011   -1.4596 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4962   -0.4549   -1.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7824   -1.6256   -2.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7749   -3.2233   -0.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0037   -1.8685    0.6276 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8040   -0.6294    1.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4951    1.1802    0.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0949    4.0000   -0.5636 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1027    2.8114   -1.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8357    0.2787    0.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3234    0.6599    2.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4743   -1.5871    1.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5987   -3.4459    1.1086 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  1
  9 10  2  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 23 24  2  0
 16 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 14  1  0
 23 17  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  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 11 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  1
 16 48  1  1
 18 49  1  0
 19 50  1  0
 21 51  1  0
 21 52  1  0
 25 53  1  6
 26 54  1  0
 27 55  1  6
 28 56  1  0
M  END