<rdkit.Chem.rdchem.Mol object at 0x7f80e894ed00>

     RDKit          3D

 77 77  0  0  0  0  0  0  0  0999 V2000
    8.7603    1.2666   -0.9346 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2273    0.7370    0.3714 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8058   -0.6449    0.6297 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7207    1.6729    1.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3635    0.6699    0.3955 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7251    1.7500    1.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7801   -1.0748    0.7436 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8076    1.2154   -1.1287 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1057    1.3571   -1.0244 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.6379    1.8720   -2.3708 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6692    2.5101    0.1338 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5026   -0.1601   -0.6747 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4096   -0.1382    0.1837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9697   -1.5463    0.4144 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8913   -1.6849    1.2483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2568   -1.3950    0.5642 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2607   -2.3603    0.7624 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6474   -1.7180    1.4331 P   0  0  1  0  0  5  0  0  0  0  0  0
   -3.8420   -2.3115    0.7232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7109   -2.1248    3.0720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6689   -0.0520    1.2846 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8163    0.4954    0.1806 P   0  0  1  0  0  5  0  0  0  0  0  0
   -3.5660    1.9804   -0.0243 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6539   -0.2397   -1.3306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3801    0.3378    0.7982 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5247    0.0265   -0.4402 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.8623   -1.7986   -0.4587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9568    0.6668   -2.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1310    0.8929   -0.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2405    0.1890   -0.7689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3992    0.8525    1.4768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0898    2.3278   -0.4514 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0591   -1.4051   -0.9113 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8673   -2.0853   -1.6689 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4262   -2.0846   -0.9106 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2889   -3.4554   -0.8969 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1800    0.4304   -1.5665 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8838    1.6482   -1.5144 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4795    2.0791   -0.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2202   -1.4143    0.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7705   -0.8406    1.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8382   -0.6274    0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2273    2.6406    1.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3592    1.2153    2.4288 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8079    1.7101    1.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3802    1.6852    2.6722 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7095    1.4838    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7124    2.8037    1.4219 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8759   -1.0773    1.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5480   -1.6345   -0.1721 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5948   -1.6280    1.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0351    3.3851   -0.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6017    0.5145   -0.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7655    0.2701    1.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8284   -2.1617    0.7411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6204   -0.4040    0.9054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5912   -2.4963    3.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8882   -1.1828   -1.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8261   -2.0374   -0.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0277   -2.2941   -0.9948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9266   -2.1470    0.5957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2018    1.4658   -1.9628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8153    1.1129   -2.6507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5898   -0.1700   -2.7241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7923   -0.5270   -0.1463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8223   -0.3246   -1.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9836    0.9228   -1.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4854    1.0037    1.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8468    1.6576    1.9696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1347   -0.1181    1.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9872    3.0216    0.4142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0218    2.5962   -0.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2611    2.4518   -1.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1318   -0.3605   -1.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0395   -1.6276   -2.5475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0479   -1.7746   -1.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5882   -3.7914   -0.0094 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
  9  8  1  6
  9 10  2  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 18 17  1  6
 18 19  2  0
 18 20  1  0
 18 21  1  0
 22 21  1  1
 22 23  2  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 16 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35 14  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
 11 52  1  0
 13 53  1  0
 13 54  1  0
 14 55  1  1
 16 56  1  1
 20 57  1  0
 24 58  1  0
 27 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
 30 65  1  0
 30 66  1  0
 30 67  1  0
 31 68  1  0
 31 69  1  0
 31 70  1  0
 32 71  1  0
 32 72  1  0
 32 73  1  0
 33 74  1  6
 34 75  1  0
 35 76  1  6
 36 77  1  0
M  END