<rdkit.Chem.rdchem.Mol object at 0x7f90d5507d50>

     RDKit          3D

 81 80  0  0  0  0  0  0  0  0999 V2000
   -3.8405    3.1315   -0.4424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5772    3.9177   -0.3679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7974    5.1427    0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2389    4.4338   -1.7536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1409    2.9785    0.3637 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7200    2.1855    1.9552 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1549    4.2702    0.8052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4839    1.7616   -0.7276 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1934    0.4875   -0.1324 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5180   -0.4183   -1.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0786    0.3043   -1.6812 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.5264    1.4146   -0.7799 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7808    1.0025   -3.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1885   -0.9091   -1.8791 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2157   -1.1601   -0.5561 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7451   -0.1686    0.9375 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1988   -2.9693   -0.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9507   -0.6848   -1.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8789    0.5717   -1.9009 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8102   -0.4314    0.1602 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5482   -1.8139   -1.8707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4486   -0.2609    0.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.1925    0.0453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3769   -1.4993    0.8656 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8247   -2.3809    1.3206 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2315   -3.8261    2.3788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9566   -1.3412    2.3448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6788   -3.0964   -0.1565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5388   -2.1185   -0.8867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5001   -4.2904    0.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6464   -3.6380   -1.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1221    2.7219    0.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7386    2.3418   -1.2302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6461    3.8267   -0.7988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9012    5.7996    0.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8809    4.7302    1.5693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7368    5.6488    0.3017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9611    5.2433   -1.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2326    4.8514   -1.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3557    3.5858   -2.4762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2088    1.2366    2.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4711    2.8644    2.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8230    2.1066    1.9767 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1280    5.1093    0.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1335    4.6840    1.7939 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1597    3.8316    0.8622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9278    1.6930   -1.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4226    0.5470    0.7748 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7545   -1.3530   -0.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1352   -0.6366   -1.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8844    1.4436   -3.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1321    0.8691    0.9041 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6652   -0.2265    1.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2645   -0.6461    1.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3253   -3.2373    0.4981 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2412   -3.6188   -1.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0992   -3.2061    0.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8518    0.6794   -2.4114 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0262    0.4958   -2.6011 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7551    1.4525   -1.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8329   -0.2492   -0.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7891   -1.3483    0.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4177    0.4118    0.7339 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3489   -1.4141   -2.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0232   -2.5205   -1.1357 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7433   -2.3050   -2.4538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5592   -4.4245    1.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6459   -3.4014    3.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1126   -4.4135    2.7126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3668   -0.4537    2.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2998   -1.8502    3.2711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8119   -0.9198    1.7807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9831   -1.3991   -0.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9558   -1.5669   -1.6684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3639   -2.6961   -1.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8008   -5.0488    0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1942   -4.0198    1.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0890   -4.7243   -0.5102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0114   -4.3925   -0.6649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1620   -4.1006   -1.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0357   -2.7887   -1.4812 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
 11 12  2  0
 11 13  1  6
 11 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  9 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
  8 47  1  0
  9 48  1  1
 10 49  1  0
 10 50  1  0
 13 51  1  0
 16 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 17 56  1  0
 17 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 20 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  0
 21 65  1  0
 21 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
M  END