<rdkit.Chem.rdchem.Mol object at 0x7f5c52a7de40>

     RDKit          3D

 58 57  0  0  0  0  0  0  0  0999 V2000
    3.8815    0.0247   -2.1029 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2191    0.9549   -1.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9433    1.5323   -1.6418 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2024    2.0730   -0.8314 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9590   -0.0190    0.4638 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8497   -1.6597    0.4242 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6783    0.9491    1.9124 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2786   -0.2326    0.7835 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5147   -1.2643    0.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1778   -1.9758   -0.5964 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9239   -1.3933    0.4917 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2006   -2.7208    1.0756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530   -3.8334    0.1288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1614   -5.0882    0.6898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2486   -0.3336    1.3078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2365    0.8705    0.7497 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1929    1.6883    2.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0927    2.2433    0.1083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3651    0.4819   -0.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8998   -0.8983   -0.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7426    0.8404   -1.9793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5598    1.4438   -0.5037 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1472   -0.6302   -2.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5759   -0.6159   -1.5011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4401    0.6742   -2.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6248    2.3689   -0.9923 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1053    1.8781   -2.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1337    0.7547   -1.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9775    1.7072   -0.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6682    2.9538   -0.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6431    2.3819   -1.7823 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6614   -2.2085   -0.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4850   -2.2481    1.2905 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9231   -1.4475    0.5935 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5203    2.0241    1.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2475    0.5197    2.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7745    0.7045    1.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4461   -1.2178   -0.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2246   -2.8406    1.4868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5391   -2.8926    1.9814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3384   -3.7054   -0.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2574   -3.8856   -0.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2810   -5.0232    1.6742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9309    0.9949    2.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4745    2.0770    2.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7578    2.5696    1.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8295    1.9742   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1913    2.3218    0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6666    3.1941    0.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7034   -1.3761    0.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5644   -1.5113   -1.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0041   -0.8652   -0.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3126    0.2460   -2.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9379    1.9037   -2.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7039    0.5408   -2.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2272    2.4801   -0.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4004    1.1189   -1.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8788    1.3967    0.5565 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
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 11 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  6 32  1  0
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  7 37  1  0
 11 38  1  6
 12 39  1  0
 12 40  1  0
 13 41  1  0
 13 42  1  0
 14 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 18 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
 22 56  1  0
 22 57  1  0
 22 58  1  0
M  END