<rdkit.Chem.rdchem.Mol object at 0x7f94cb694e40>

     RDKit          3D

 63 63  0  0  0  0  0  0  0  0999 V2000
   -4.4525    1.5527    1.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5655    0.0815    1.4944 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9079   -0.2518    3.2971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1769    0.4719    0.6156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9164   -1.3245    0.8012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8228   -1.0294   -0.4267 P   0  0  1  0  0  5  0  0  0  0  0  0
   -3.6408   -2.3343   -1.1989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4378    0.0955   -1.5275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3382   -0.5781    0.1956 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3650   -0.5179   -0.8091 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2268   -1.4554   -0.5441 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3511   -1.1979    0.6883 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8354   -1.1964   -1.6003 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8310   -2.1333   -1.6035 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8531   -2.9011   -3.1103 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.8948   -2.3071   -4.0272 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1161   -4.5646   -2.9494 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3438   -2.6974   -3.8322 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3524    0.2102   -1.3210 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5448    0.4765   -1.9403 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7491    0.9710   -0.8685 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.8755    2.4856   -1.0269 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2050    0.2651   -1.3445 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4219    0.5430    0.7132 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7993    0.7060    1.6884 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2463    1.4412    0.7929 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2664   -1.0043    2.3264 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4722    1.7672    3.2028 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2311    1.1299   -1.8218 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6158    2.4635   -1.7447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9384    0.9255   -0.9156 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0258    1.6276   -1.4840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9368    2.3820    0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5004    1.3460    0.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2504    2.0013    2.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3815   -1.1855    3.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5143    0.5636    3.9291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9973   -0.3517    3.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5801   -0.4046    0.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0162    1.3041   -0.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8958    0.8588    1.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8702    0.8421   -1.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8355   -0.7886   -1.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6143   -2.4826   -0.5874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3269   -0.8995    1.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2902   -1.1692   -2.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8009   -4.8949   -2.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3534   -1.9588   -4.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3831    0.3670   -0.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3051   -0.5949   -0.8863 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9548    2.1162   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8913    2.0604    1.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9356    0.6557    0.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0090   -1.4310    1.6217 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7458   -0.9478    3.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3466   -1.5861    2.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7977    1.2599    3.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1796    2.7897    2.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4596    1.8502    3.7286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0014    0.8013   -2.8445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2141    2.9879   -1.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7355    1.3847    0.0544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9718    1.4039   -2.4669 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
  6  5  1  1
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 13 19  1  0
 19 20  1  0
 21 20  1  6
 21 22  2  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 19 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 31 10  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  8 42  1  0
 10 43  1  6
 11 44  1  1
 12 45  1  0
 13 46  1  6
 17 47  1  0
 18 48  1  0
 19 49  1  1
 23 50  1  0
 26 51  1  0
 26 52  1  0
 26 53  1  0
 27 54  1  0
 27 55  1  0
 27 56  1  0
 28 57  1  0
 28 58  1  0
 28 59  1  0
 29 60  1  6
 30 61  1  0
 31 62  1  1
 32 63  1  0
M  END