<rdkit.Chem.rdchem.Mol object at 0x7f86f3699ee0>

     RDKit          3D

 56 59  0  0  0  0  0  0  0  0999 V2000
   -5.9874    0.1667    1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7969   -0.7435    1.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1764   -0.3583    2.7552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2347   -2.1779    1.4656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4848   -0.4352    0.1122 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2362   -0.4731   -1.5855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2358   -1.8223    0.2384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7638    1.1375    0.4498 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5416    1.6145   -0.1223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3269    1.0846    0.2031 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7912    1.6144   -0.3582 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7569    2.6702   -1.2484 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0032    2.9535   -1.6035 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    2.0797   -0.9387 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0918    1.2488   -0.1711 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5845    0.1563    0.6785 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6992    0.6335    1.3190 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7714   -0.1716    1.0019 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0975    0.5084    1.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0948   -0.4443    0.8172 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8364   -1.3441   -0.5958 P   0  0  2  0  0  5  0  0  0  0  0  0
    7.8371   -2.4349   -0.6980 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8482   -0.2804   -1.9332 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2223   -1.9305   -0.4780 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4688   -0.7503   -0.3645 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9861   -0.9782   -0.2383 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6739   -2.2262    0.3100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4976    3.1881   -1.5606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5353    4.1467   -2.3681 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5736    2.6374   -0.9864 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9468   -0.3564    1.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9438    1.0516    1.8883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0031    0.5500    0.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1277   -0.7002    2.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7840   -0.6799    3.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1602    0.7694    2.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3685   -2.8395    1.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7490   -2.4678    0.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8922   -2.2953    2.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9820   -1.4261   -2.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8419    0.3839   -2.2028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3361   -0.4069   -1.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6826   -1.7971    1.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5525   -1.8263   -0.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8259   -2.7672    0.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2338    1.8194    1.1204 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9067    2.0960   -1.0331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7678   -0.1630    1.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8153   -1.0341    1.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1618    1.3695    0.3156 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2625    0.8988    2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7558    0.6465   -1.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6900   -0.0681   -1.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5309   -0.8520   -1.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8913   -2.2151    1.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5343    3.0402   -1.2362 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
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  6
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 12 28  1  0
 28 29  2  0
 28 30  1  0
 30  9  1  0
 15 11  1  0
 26 16  1  0
 25 18  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
 14 47  1  0
 16 48  1  1
 18 49  1  1
 19 50  1  0
 19 51  1  0
 23 52  1  0
 25 53  1  6
 26 54  1  6
 27 55  1  0
 30 56  1  0
M  END