<rdkit.Chem.rdchem.Mol object at 0x7fb673a93d50>

     RDKit          3D

 71 71  0  0  0  0  0  0  0  0999 V2000
    5.2924   -2.2410    0.9703 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9371   -1.6170    0.7404 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8930   -2.6732    1.0129 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7531   -0.4933    1.7016 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7877   -1.0064   -1.0537 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7783   -2.2134   -2.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6971    0.6237   -1.0962 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1913   -0.9455   -1.4043 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4229    0.1357   -1.1386 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8985    0.8596   -2.3524 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8970    1.1763   -3.2679 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3131    2.2091   -1.9104 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1129    2.9144   -3.0322 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8332    2.0093   -0.9545 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7378    2.8373    0.1624 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9894    3.9382    0.2685 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.0992    3.3888    1.1368 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5826    4.2987   -1.2549 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3999    5.3685    0.9810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9966    0.5447   -0.5813 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8599    0.5273    0.5050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3156   -0.2948    0.2011 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1463   -1.6033   -1.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5776    0.9444   -0.3952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8538   -1.1019    1.8015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9398   -0.0643    2.9045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1934   -1.7806    1.6501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7701   -2.1156    2.1615 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2982   -0.0940   -0.1827 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6939    0.3782    1.0786 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2277   -3.3111    0.7675 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0504   -1.8067    0.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6138   -2.0347    2.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4565   -2.4896    2.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3626   -3.6705    1.0535 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0638   -2.6270    0.2713 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6107    0.4767    1.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8873   -0.7079    2.3685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6270   -0.4067    2.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8303   -1.9223   -3.1484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3537   -3.2324   -2.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250   -2.2963   -1.7231 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1982    1.4177   -0.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6752    0.4380   -0.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9928    0.9098   -2.1234 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1011    0.8826   -0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0743    0.2948   -2.7749 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6753    2.0038   -3.7759 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0798    2.8200   -1.3885 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2871    3.8100   -3.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7598    2.3051   -1.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0341    5.1716   -1.2012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2074    5.8393    1.3433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4478    0.0436   -1.4616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4872   -1.2281   -2.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7757   -2.4776   -0.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1119   -1.9483   -1.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3645    0.4762   -1.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9828    1.4963    0.4785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0340    1.6940   -1.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9530   -0.5303    3.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8172    0.5730    2.6962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0445    0.5868    2.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1304   -2.7355    2.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4088   -2.0621    0.6048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9568   -1.1656    2.1283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9484   -2.4594    3.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8444   -2.9521    1.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7930   -1.5971    2.0329 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1093   -1.1913   -0.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5543   -0.2971    1.7909 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  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 20 29  1  0
 29 30  1  0
 29  9  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
  9 46  1  1
 10 47  1  6
 11 48  1  0
 12 49  1  1
 13 50  1  0
 14 51  1  6
 18 52  1  0
 19 53  1  0
 20 54  1  6
 23 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  1
 30 71  1  0
M  END