<rdkit.Chem.rdchem.Mol object at 0x7fae9b026df0>

     RDKit          3D

 65 64  0  0  0  0  0  0  0  0999 V2000
   -5.5658    0.3595   -0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0441    2.1003   -0.3928 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9866    2.9869    1.3123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1558    3.0514   -1.4842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4066    2.1967   -0.9785 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8252    0.9496   -0.7356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881    0.9301    0.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7168    2.0219    1.0181 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7410   -0.3289    1.2483 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9167   -1.0859    1.3573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8240   -1.1955    0.3450 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9298   -2.4686    0.9852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9421   -3.6871   -0.2260 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.8033   -3.9664   -0.8907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0891   -3.2137   -1.6014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4877   -5.2629    0.5897 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5693   -0.7557    0.7291 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4806   -0.5565    2.1201 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0878    0.4498   -0.0076 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0086    0.9651    0.9553 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4835    1.0065    0.1928 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.3299    1.4044   -1.2229 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9759   -0.6845    0.2593 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6061    1.9210    1.0058 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0377    1.8912    0.0395 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.8347    3.0455   -1.4077 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2046    0.1378   -0.6297 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4418    2.3402    1.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5354    0.0900    0.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0438   -0.4175   -0.6519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6475    0.2732   -0.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9624    3.4096    1.5178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2404    3.8330    1.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6701    2.2928    2.0961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9931    2.7301   -2.5454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9636    4.1315   -1.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2112    2.8015   -1.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3305    0.0819   -1.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9143    1.0096   -1.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2718   -0.1614    2.1668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6118   -0.4436    1.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0734   -1.1948   -0.6843 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0834   -3.1887   -1.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8076   -4.9711   -1.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4878   -3.9977   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6734   -4.1388   -1.8734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5169   -2.9365   -2.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7659   -2.4180   -1.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1633   -6.1481   -0.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0053   -5.3180    1.5912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6033   -5.2882    0.7196 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2507   -1.6061    0.5542 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1716    0.0687    2.4034 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3642    1.2376   -0.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5557    0.1687   -0.9461 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2858   -0.8419    1.2254 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1935    4.0572   -1.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3417    2.6065   -2.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7503    3.1494   -1.7142 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2155   -0.6222    0.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4073   -0.0328   -1.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1709    0.0325   -1.1611 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3248    1.6835    2.0687 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3686    2.1441    0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2731    3.3720    1.4941 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  2  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 21 20  1  1
 21 22  2  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  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
  9 40  1  1
 10 41  1  0
 11 42  1  6
 14 43  1  0
 14 44  1  0
 14 45  1  0
 15 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  1
 18 53  1  0
 19 54  1  0
 19 55  1  0
 23 56  1  0
 26 57  1  0
 26 58  1  0
 26 59  1  0
 27 60  1  0
 27 61  1  0
 27 62  1  0
 28 63  1  0
 28 64  1  0
 28 65  1  0
M  END