<rdkit.Chem.rdchem.Mol object at 0x7fc453f8ed00>

     RDKit          3D

 50 49  0  0  0  0  0  0  0  0999 V2000
    4.6010   -1.2482    1.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1199   -0.4857   -0.4166 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7713    1.2681   -0.4586 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8646   -1.4726   -1.8131 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4299   -0.4393   -0.6218 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7918   -0.6689    0.5961 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2959   -0.6380    0.4674 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2356   -0.8777    1.7361 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1248    0.7429    0.0109 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4152    0.9619   -1.2553 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6304    0.9112    0.0195 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1699    0.0104   -0.8501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2507   -1.0951   -0.2000 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9061   -1.0768   -1.1068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5969   -0.8812    1.5951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5411   -2.8179   -0.4527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9192    2.3049   -0.5014 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3044    2.4308   -0.5676 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3998    3.3809    0.4217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7715    4.6052   -0.1245 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1097   -0.6626    2.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7103   -1.1539    1.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3565   -2.3096    1.2753 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9500    1.9948   -0.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1195    1.5597   -1.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5652    1.4307    0.2907 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2482   -2.3757   -1.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7857   -0.8361   -2.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9219   -1.6952   -1.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1550   -1.5872    1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0782    0.1829    1.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0067   -1.4224   -0.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0307   -1.7967    2.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3087    1.4565    0.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4885    0.1456   -1.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9631    0.8147    1.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6696   -0.5289   -0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3002   -2.0991   -1.2385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7927   -0.6248   -2.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8779   -1.4698    2.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6976    0.1653    1.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5997   -1.3555    1.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7618   -2.9602    0.3007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0502   -2.8969   -1.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3250   -3.5889   -0.3081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4948    2.4374   -1.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6486    2.2789    0.3519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8188    3.3053    1.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2994    3.3863    0.5012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000    5.2904    0.5887 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
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  6 30  1  0
  6 31  1  0
  7 32  1  6
  8 33  1  0
  9 34  1  1
 10 35  1  0
 11 36  1  1
 14 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 15 42  1  0
 16 43  1  0
 16 44  1  0
 16 45  1  0
 17 46  1  6
 18 47  1  0
 19 48  1  0
 19 49  1  0
 20 50  1  0
M  END