<rdkit.Chem.rdchem.Mol object at 0x7fe54eb7bda0>

     RDKit          3D

 53 52  0  0  0  0  0  0  0  0999 V2000
   -0.0893   -2.3351    0.1122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8207   -1.0160    0.3503 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0854   -1.1987    0.8242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4115   -1.0519   -0.1476 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5015    0.2987    0.5673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0617   -0.5516   -1.9205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5006   -2.5816   -0.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0338   -0.0832    1.1935 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5305    1.2091    1.3013 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5416    2.3563    0.0355 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.2491    1.9710   -1.5636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3246    3.9312    0.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3203    2.9113   -0.2933 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4191   -0.0840    0.8905 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9831    1.0295    0.7931 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1921   -1.2127    0.7092 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8766   -1.1904    0.3588 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1885   -0.6363   -1.4071 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5742   -2.9062    0.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8297   -0.0546    1.4889 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4321   -2.7174    0.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8672   -3.0331   -0.2813 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6474   -2.2302   -0.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9111   -0.5911   -0.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9321    0.9255    1.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8485    0.9859   -0.2151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3610   -0.1269    1.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9741   -1.4477   -2.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2082    0.1371   -2.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9437    0.0144   -2.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9236   -3.4956   -0.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1730   -2.4500   -1.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1284   -2.5838    0.7065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0655   -0.5256    2.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6825    1.5691    2.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3633    2.1808   -1.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1306    2.7588   -2.2966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0091    1.0321   -2.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049    3.8821    0.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0789    4.8107    0.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2140    3.9866    1.7867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8112    2.9462    0.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8267    2.1399   -0.8924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3209    3.9027   -0.7943 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0623    0.4719   -1.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2494   -0.8654   -1.6299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5756   -1.1904   -2.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6842   -2.7977    0.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3458   -3.5218   -0.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2466   -3.3990    1.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8829    0.9775    1.1293 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4561   -0.0942    2.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8733   -0.4561    1.5374 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
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  8 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  2 24  1  6
  5 25  1  0
  5 26  1  0
  5 27  1  0
  6 28  1  0
  6 29  1  0
  6 30  1  0
  7 31  1  0
  7 32  1  0
  7 33  1  0
  8 34  1  1
  9 35  1  0
 11 36  1  0
 11 37  1  0
 11 38  1  0
 12 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  0
 13 43  1  0
 13 44  1  0
 18 45  1  0
 18 46  1  0
 18 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 20 53  1  0
M  END