<rdkit.Chem.rdchem.Mol object at 0x7f8479bafe40>

     RDKit          3D

 51 52  0  0  0  0  0  0  0  0999 V2000
   -6.1608    0.6654   -1.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6528    0.2471    0.4905 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.5747    1.4093    1.6513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0328   -1.5244    0.8921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0069    0.5020    0.7693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1302    0.7206   -0.6706 P   0  0  2  0  0  5  0  0  0  0  0  0
   -3.2548    2.0985   -1.2279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5182   -0.4483   -1.8066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5054    0.4596   -0.1947 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5445   -1.0436    0.6263 P   0  0  1  0  0  5  0  0  0  0  0  0
   -2.8079   -1.3568    1.3007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3296   -2.1798   -0.6682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1942   -1.1694    1.6434 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4445    0.1201    1.5979 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4911   -0.1161    0.5752 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3431    0.8887    0.2328 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1185    0.3319   -0.7960 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5212    0.6782   -0.6095 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0269    1.1293    0.4866 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3436    1.4208    0.6668 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1954    1.2180   -0.4519 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5891    1.5205   -0.3700 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6580    0.7549   -1.5798 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375    0.4750   -1.6748 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8591    0.0046   -2.7182 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0569   -1.1949   -0.6348 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4219   -1.2738    0.7705 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7631   -2.4810    0.9364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1862   -0.2865   -1.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1967    1.0581   -1.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4793    1.4145   -1.7044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5844    1.0378    1.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5170    2.4122    1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9659    1.4520    2.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6617   -1.7311    1.9078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0954   -1.7333    0.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4560   -2.1527    0.1816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7521   -1.2722   -1.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4750   -3.0916   -0.3671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2359    0.8973    1.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9817    0.2705    2.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9416   -0.3350   -0.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7600    0.6851   -1.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3268    1.2920    1.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7949    1.8127    1.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0844    1.7969   -1.2763 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1655    1.4776    0.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0391   -1.6657   -0.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3216   -1.5798   -1.3396 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1495   -1.0104    1.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5833   -2.6046    1.8878 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
  6  5  1  1
  6  7  2  0
  6  8  1  0
  6  9  1  0
 10  9  1  6
 10 11  2  0
 10 12  1  0
 10 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  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 21 23  2  0
 23 24  1  0
 24 25  2  0
 17 26  1  0
 26 27  1  0
 27 28  1  0
 27 15  1  0
 24 18  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
  8 38  1  0
 12 39  1  0
 14 40  1  0
 14 41  1  0
 15 42  1  6
 17 43  1  6
 19 44  1  0
 20 45  1  0
 22 46  1  0
 22 47  1  0
 26 48  1  0
 26 49  1  0
 27 50  1  1
 28 51  1  0
M  END