<rdkit.Chem.rdchem.Mol object at 0x7f0def25ee40>

     RDKit          3D

 51 50  0  0  0  0  0  0  0  0999 V2000
   -3.1326   -1.1022   -0.4908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2915    0.3714   -0.6956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9909    0.6889   -2.1445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7704    0.6938   -0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2078    1.3881    0.4223 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7204    3.1897    0.1844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6010    0.9413    2.1753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6018    1.2697   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0525   -0.0357    0.1621 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3282   -0.3779   -1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2534    0.5034   -2.1827 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7795   -1.5940   -1.6932 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    0.1070    0.9959 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7188    0.8834    2.1508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6750   -1.1262    1.7141 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6323   -0.5982    2.6804 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4969   -2.1053    0.9543 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9966   -3.0085    1.9683 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7470   -1.5245    0.3483 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138   -0.6181   -0.6535 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9506   -0.0270   -1.2657 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.6321    0.9149   -0.3058 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0456   -1.2331   -1.6891 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6177    0.8648   -2.6806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0735   -1.5879   -0.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3173   -1.5498   -1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0623   -1.4166    0.5574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9254    0.7489   -2.7603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3896   -0.1384   -2.5675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3808    1.6140   -2.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2153    0.0206    0.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3495    0.6011   -1.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8690    1.7355   -0.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5463    3.4584    0.8616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8464    3.8253    0.4976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9028    3.3930   -0.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460   -0.1248    2.4015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6921    1.1406    2.3291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0796    1.6165    2.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7547   -0.7610    0.5328 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0937   -2.2258   -2.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9589    0.7149    0.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1703    0.2759    2.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8961   -1.5594    2.3377 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1292    0.1220    2.2224 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9236   -2.6968    0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6737   -2.4910    2.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3757   -1.1051    1.1761 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3195   -2.3825   -0.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6335   -1.4963   -0.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4498    1.8032   -2.4144 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  2  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  0
  7 38  1  0
  7 39  1  0
  9 40  1  1
 12 41  1  0
 13 42  1  6
 14 43  1  0
 15 44  1  1
 16 45  1  0
 17 46  1  6
 18 47  1  0
 19 48  1  0
 19 49  1  0
 23 50  1  0
 24 51  1  0
M  END