<rdkit.Chem.rdchem.Mol object at 0x7f89fcf25c10>

     RDKit          3D

 55 58  0  0  0  0  0  0  0  0999 V2000
   -6.0692   -0.7809   -0.4323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1145    0.3772   -0.1684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9108    1.4405    0.5702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6292    0.9578   -1.4719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6900   -0.2407    0.8855 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8273    1.1619    1.7542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4988   -1.2644    2.2622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6210   -1.2851   -0.0377 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5121   -0.9465   -0.8252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5092   -1.0766   -2.1606 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4223   -0.7761   -2.9102 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6841   -0.3338   -2.2910 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7830   -0.1672   -0.9565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3664   -0.4907   -0.2228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0259   -0.2420    1.0491 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2409    0.2037    1.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7531    0.2533   -0.1283 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0654    0.6536   -0.5392 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7214   -0.3572   -1.2629 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0357   -0.3553   -0.8844 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7866   -1.6179   -1.0948 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1561   -1.3299   -0.9117 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4579   -0.4928    0.4987 P   0  0  1  0  0  5  0  0  0  0  0  0
    8.1113   -1.4507    1.4822 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5887    0.7713    0.2636 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1126    0.1621    1.2160 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9217   -0.1385    0.6232 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9582    1.0584    0.5832 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7539    2.1323    0.1492 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1232   -0.4328   -0.5304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8118   -1.2960   -1.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0518   -1.4997    0.3884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6543    1.0000    1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2606    2.2006    1.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4886    1.9852   -0.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8357    2.0418   -1.5227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1709    0.4993   -2.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5501    0.7490   -1.5688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2792    0.7335    2.6383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1921    1.7681    1.1074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6202    1.7995    2.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3344   -0.7118    2.7167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8349   -2.2411    1.8422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7413   -1.4640    3.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8404   -2.3362   -0.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4289   -0.8888   -3.9977 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026    0.4652    2.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9683    1.5034   -1.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6153    0.5031   -1.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4829   -2.4605   -0.4518 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171   -1.9449   -2.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4128    1.5026    0.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4127   -1.0272    1.0531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4968    1.2382    1.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4763    2.4879   -0.7150 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  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  6
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 14  9  1  0
 28 18  1  0
 17 13  1  0
 27 20  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  0
 11 46  1  0
 16 47  1  0
 18 48  1  6
 20 49  1  6
 21 50  1  0
 21 51  1  0
 25 52  1  0
 27 53  1  1
 28 54  1  1
 29 55  1  0
M  END