<rdkit.Chem.rdchem.Mol object at 0x7f60ef51ae90>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
    5.9653    1.4008   -1.1311 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7330    1.2629   -0.1753 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3155    0.6319    1.0664 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2412    2.6464    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3181    3.3682    0.6736 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7920    4.9576    0.9983 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.0794    5.8634   -0.1594 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4840    5.5402    2.4042 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1083    4.8602    1.1936 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7478    0.3992   -0.9020 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3734   -0.8194   -1.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4312    0.3577   -0.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8803    1.4943   -0.0818 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6167   -0.7542    0.0235 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2949   -0.4388    0.5622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7205   -0.2522   -0.6063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0324    0.0213   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9702    0.3336    1.2330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3159    0.0312   -0.5742 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7721   -0.2471   -1.8665 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4164    0.5609   -3.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6868    0.6132   -3.4829 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5609   -1.7131   -2.1958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0819   -2.5313   -1.4076 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9436   -2.0984   -3.4617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6542    0.4627    0.6313 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3340   -0.4631    2.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3013   -0.0945   -0.0249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7106    2.2660    0.9530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5404    2.4687    2.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4705    3.0389   -0.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3942    2.9254    1.1993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2065   -2.4051   -0.1531 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.6721   -2.8890   -1.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7089   -2.6113    0.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9946   -3.6901    0.4782 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9048   -3.6446    1.9774 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6468   -5.0408    0.1292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3247   -3.6808   -0.1981 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5966    0.5019   -1.0387 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    1.5269   -2.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5731    2.2742   -0.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2575    1.1778    1.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5897    0.6087    1.8979 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6420   -0.4096    0.8749 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8764    3.1870   -0.7672 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4199    2.6249    0.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4657    5.5397    2.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7227    5.7194    0.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7137    0.8606   -1.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9287   -0.8230   -1.9321 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3512    0.5487    1.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0957   -1.1575    1.2685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5663   -1.0628   -1.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3860    0.7088   -1.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9468   -0.1629   -1.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8640    1.5930   -2.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9542    0.1471   -3.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1295   -0.6719   -3.5979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8766   -3.0731   -3.7144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2314   -1.0601    2.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0739    0.1946    3.0553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5054   -1.2029    2.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2376   -1.0671   -0.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0021   -0.2597    0.8208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7571    0.6958   -0.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9973    2.0984    3.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4336    1.8076    2.1098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8972    3.5068    2.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5725    2.9515    0.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2408    4.1317   -0.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2264    2.6568   -1.1372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6169    4.0323    1.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6634    2.8369    0.3913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0244    2.6507    2.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6971   -3.3279   -1.9566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0175   -3.7257   -2.2713 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4983   -2.0752   -2.6365 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6001   -2.9532    0.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8338   -1.7234    1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5095   -3.4389    1.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2837   -2.7107    2.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1477   -3.8695    2.2525 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5102   -4.4691    2.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8988   -5.7851   -0.1989 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1862   -5.4506    1.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900   -4.9395   -0.6849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7206   -4.7459   -0.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2059   -3.4299   -1.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1084   -3.1178    0.3509 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
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  6  9  1  0
  2 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  2  0
 23 25  1  0
 19 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
 14 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  3 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  8 48  1  0
  9 49  1  0
 10 50  1  6
 11 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 20 56  1  1
 21 57  1  0
 21 58  1  0
 22 59  1  0
 25 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 30 67  1  0
 30 68  1  0
 30 69  1  0
 31 70  1  0
 31 71  1  0
 31 72  1  0
 32 73  1  0
 32 74  1  0
 32 75  1  0
 34 76  1  0
 34 77  1  0
 34 78  1  0
 35 79  1  0
 35 80  1  0
 35 81  1  0
 37 82  1  0
 37 83  1  0
 37 84  1  0
 38 85  1  0
 38 86  1  0
 38 87  1  0
 39 88  1  0
 39 89  1  0
 39 90  1  0
M  END