<rdkit.Chem.rdchem.Mol object at 0x7f6d18b55da0>

     RDKit          3D

 61 62  0  0  0  0  0  0  0  0999 V2000
   -2.2532   -1.6196   -2.1732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1056   -2.1879   -0.6125 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0053   -4.0633   -0.5843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8966   -1.7034   -0.6366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2966   -1.6249    0.7913 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3043   -0.7632    0.4100 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0759   -1.1933    0.8656 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0072   -1.7445    2.1565 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7793    0.1508    0.9839 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8664    0.1569   -0.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5630    1.3388   -0.1172 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7332    1.2178   -1.3259 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.7787    2.2888   -1.0287 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0680    1.4312   -2.8695 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4947   -0.3064   -1.2865 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8285   -0.2055   -0.2254 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.4803   -1.8974    0.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2746    0.6279    1.3461 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1885    0.7310   -1.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1563    1.1286    0.7926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3972    0.5825    1.1281 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4883    1.3814    0.6508 N   0  0  0  0  0  4  0  0  0  0  0  0
   -2.5621    1.8676   -0.5887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6538    2.6433   -0.9998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6725    2.9131   -0.1152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5940    2.4096    1.1651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6812    2.6936    2.1201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5600    2.2114    3.2720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7694    3.4587    1.7333 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4967    1.6520    1.5167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3947   -0.5374   -2.3651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7886   -2.1367   -3.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2153   -1.9592   -2.2235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8631   -4.4850   -1.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1202   -4.3632    0.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0329   -4.4167   -0.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0990   -0.7600   -0.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5338   -2.4945   -0.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2083   -1.6122   -1.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2288   -0.6106   -0.6935 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5630   -1.8710    0.1555 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3221   -1.0884    2.8478 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2219    0.2877    1.9916 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5671   -0.6804    0.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4447   -0.1416   -1.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8229    1.4483   -3.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3088   -2.2148   -0.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6654   -2.6467    0.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522   -1.7943    1.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2340    1.7165    1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9441    0.3395    2.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2732    0.2554    1.6192 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8110    1.4210   -1.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8439   -0.0068   -1.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7582    1.3925   -0.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4536    0.3992    2.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7674    1.6595   -1.2854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7181    3.0409   -2.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5308    3.5015   -0.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5480    3.5120    2.3958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4751    1.2699    2.5496 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  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 12 11  1  1
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  9 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 26 30  2  0
 21  6  1  0
 30 22  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  6
  7 41  1  6
  8 42  1  0
  9 43  1  1
 10 44  1  0
 10 45  1  0
 14 46  1  0
 17 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 18 51  1  0
 18 52  1  0
 19 53  1  0
 19 54  1  0
 19 55  1  0
 21 56  1  1
 23 57  1  0
 24 58  1  0
 25 59  1  0
 29 60  1  0
 30 61  1  0
M  CHG  1  22   1
M  END