<rdkit.Chem.rdchem.Mol object at 0x7fe27822dda0>

     RDKit          3D

 47 46  0  0  0  0  0  0  0  0999 V2000
   -7.1888    0.4422   -1.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5500   -0.1521   -0.6069 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.5618   -0.4083    1.2353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9569   -1.7158   -1.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3865    1.0599   -0.9843 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9149    0.7329   -0.2295 P   0  0  2  0  0  5  0  0  0  0  0  0
   -2.8746   -0.7288    0.1173 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0467    1.6637    1.2427 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6926    1.3122   -1.1611 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4292    0.7035   -0.9096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0014    1.1431    0.4636 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9058    0.5404    1.3864 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030    0.7133    0.9093 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6038   -0.4955    0.9716 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2695    1.6541    1.3001 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8218    1.1629    1.8708 P   0  0  1  0  0  5  0  0  0  0  0  0
    4.0627    2.0284    3.1309 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8094   -0.4249    2.3777 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9795    1.5632    0.7841 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3510    0.2890   -0.2688 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2624    0.3249   -1.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1257    0.5243   -0.8280 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2557   -1.3759    0.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0449    1.2419   -1.9869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8064   -0.3631   -1.6261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6871    0.9821   -0.3483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5475   -0.1075    1.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3942   -1.4887    1.5001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8038    0.1475    1.7915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0326   -1.5157   -2.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6079   -2.4394   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7003   -2.1729   -2.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9826    2.6470    0.9605 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2371    1.1450   -1.6658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5338   -0.3519   -1.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0977    2.2528    0.4675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3969    0.3739    2.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9307   -0.7425    2.7248 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8321    0.3209   -2.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5973   -0.5587   -1.7441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5507    1.2008   -1.7305 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739   -0.1612   -1.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2751    1.5923   -1.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7979    0.3278    0.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8585   -2.1119   -0.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7309   -1.3357    1.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2161   -1.7830    0.5721 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  6
  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  2  0
 13 15  1  0
 16 15  1  6
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  8 33  1  0
 10 34  1  0
 10 35  1  0
 11 36  1  6
 12 37  1  0
 18 38  1  0
 21 39  1  0
 21 40  1  0
 21 41  1  0
 22 42  1  0
 22 43  1  0
 22 44  1  0
 23 45  1  0
 23 46  1  0
 23 47  1  0
M  END