<rdkit.Chem.rdchem.Mol object at 0x7f91617aad50>

     RDKit          3D

 43 42  0  0  0  0  0  0  0  0999 V2000
    2.4645   -2.9312    1.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951   -2.4736    0.0913 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0058   -1.2269   -0.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5726   -0.2131    0.7507 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9545    0.6931    0.2895 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9632    1.0220    1.8462 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0193   -0.3131   -0.8481 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4875    2.3074   -0.5202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0702   -0.8358   -0.9473 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5054   -2.0112   -1.8033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2185   -0.2207   -0.2401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1410   -0.1123    1.0065 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3360    0.2224   -0.8961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6616    0.9366   -0.0442 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7919    0.2042    1.6518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4555    2.7969    0.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2688    0.5847   -0.9423 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2285   -3.5199    0.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0683   -3.6124    1.7774 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0219   -2.0956    1.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9228   -3.2200   -0.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9127    0.0701    2.4335 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0098    1.2307    1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4639    1.8468    2.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9419    0.2663   -1.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4885   -0.5987   -1.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3913   -1.1914   -0.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186    2.0996   -1.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0039    2.9784    0.1907 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3956    2.7838   -0.9318 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3021   -0.0587   -1.6683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2821   -1.6165   -2.4964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3729   -2.3712   -2.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9690   -2.8056   -1.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7919   -0.9061    1.5462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7563    0.5002    2.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9677    0.5331    2.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6920    3.1366   -0.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1501    3.1204    1.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3956    3.3172   -0.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1914    1.0033   -1.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0537    1.1745   -0.4054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5066   -0.4941   -0.9161 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  3  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  2 21  1  0
  6 22  1  0
  6 23  1  0
  6 24  1  0
  7 25  1  0
  7 26  1  0
  7 27  1  0
  8 28  1  0
  8 29  1  0
  8 30  1  0
  9 31  1  6
 10 32  1  0
 10 33  1  0
 10 34  1  0
 15 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
 17 41  1  0
 17 42  1  0
 17 43  1  0
M  END