<rdkit.Chem.rdchem.Mol object at 0x7fbf31ae54e0>

     RDKit          3D

 49 48  0  0  0  0  0  0  0  0999 V2000
   -2.3729    0.9539   -1.7239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8757   -0.0604   -0.6689 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6871    0.0010    0.4438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3117   -0.3581    0.2067 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7107   -1.0846   -1.4444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8923   -1.5368    1.5271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2578    1.2593    0.4966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5220    0.4664   -0.2580 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6821    1.8541   -0.0588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1035   -0.1544    1.0626 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9933   -1.0925    1.5531 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2624   -0.7081    0.9238 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8324   -1.0726    2.1505 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2080    0.2269    0.2149 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3893    0.3481    0.9722 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7599    0.2984   -0.0341 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0096    1.7475   -1.1331 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6116   -1.2742   -1.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2741    0.0510    1.0327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0119    0.5791   -2.6992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4640    1.0711   -1.7122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8953    1.9409   -1.5731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7582   -1.0427   -1.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8332   -1.2661   -2.0836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4539   -0.4115   -1.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2285   -2.0743   -1.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3158   -1.4362    2.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8327   -2.5777    1.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9717   -1.3446    1.7829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3566    1.4466    1.5786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2624    1.2012    0.0434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6575    2.1115    0.0925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1985    0.2860   -1.0442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3973    2.0891    0.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0406    0.6615    1.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4344   -1.7997    2.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1778   -1.6508    0.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4934   -0.3949    2.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7459    1.2699    0.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4544   -0.0333   -0.7932 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5274    2.5859   -0.5796 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0745    2.0967   -1.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7510    1.4433   -1.9306 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2294   -2.0907   -0.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6307   -1.5093   -1.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9186   -1.0233   -1.9289 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9804    0.0403    2.0986 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7926   -0.8988    0.8273 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0014    0.8661    0.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  2 23  1  6
  5 24  1  0
  5 25  1  0
  5 26  1  0
  6 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  8 33  1  6
  9 34  1  0
 10 35  1  1
 11 36  1  0
 12 37  1  6
 13 38  1  0
 14 39  1  0
 14 40  1  0
 17 41  1  0
 17 42  1  0
 17 43  1  0
 18 44  1  0
 18 45  1  0
 18 46  1  0
 19 47  1  0
 19 48  1  0
 19 49  1  0
M  END