<rdkit.Chem.rdchem.Mol object at 0x7fac2cbc5d00>

     RDKit          3D

 55 54  0  0  0  0  0  0  0  0999 V2000
   -0.1507    0.6653   -1.1923 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8586    0.6675   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5113    0.4537    1.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8774    0.1993    1.5308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1653   -0.0029    2.7423 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9364    0.1655    0.6457 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5682   -0.1256    1.0781 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1465    1.3696    2.0584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7963   -1.6186    2.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6292   -0.2685   -0.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7091   -1.7195   -0.8736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1357    0.5588   -1.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0707    0.1637   -0.1422 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1719    0.8977   -0.4410 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5146   -0.0039    0.1133 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.0766   -1.8135    0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9154    0.5495    1.8706 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9724    0.3421   -1.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9588    1.7973   -1.3632 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7854   -0.5261   -2.2586 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2702   -0.0838   -0.3737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9361    1.4520   -1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3003    0.9513   -2.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7087   -0.2923   -1.2792 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2973    0.4653    1.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3016    2.2426    1.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0156    1.1379    2.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2720    1.6623    2.7085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8547   -1.6583    2.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2087   -1.4488    3.0994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4173   -2.5436    1.7177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9644   -1.7365   -1.9444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4680   -2.2276   -0.2352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7068   -2.1574   -0.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3597    0.0383   -2.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0016    0.7205   -2.2621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8299    1.5531   -1.2169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7031   -0.3333   -0.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3380   -0.0543    0.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1574    1.2633   -0.2615 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5793   -2.0089   -0.8914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4312   -2.0629    0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0359   -2.3765    0.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4430    1.5214    2.1045 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0128    0.6427    2.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4997   -0.2057    2.5525 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6230    2.3511   -0.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2404    2.0234   -2.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9774    2.1977   -1.5833 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4744   -0.2029   -3.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7418   -0.3626   -2.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9772   -1.5861   -1.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5543    0.5634    0.4796 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0488   -0.0767   -1.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1571   -1.1195    0.0029 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  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  2 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  8 26  1  0
  8 27  1  0
  8 28  1  0
  9 29  1  0
  9 30  1  0
  9 31  1  0
 11 32  1  0
 11 33  1  0
 11 34  1  0
 12 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 13 40  1  0
 16 41  1  0
 16 42  1  0
 16 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 19 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
M  END