<rdkit.Chem.rdchem.Mol object at 0x7f1711105d50>

     RDKit          3D

 44 44  0  0  0  0  0  0  0  0999 V2000
    5.0740    0.4609    0.0114 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4456   -0.3727   -0.3916 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.4576   -2.0454    0.4266 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3554   -0.6124   -2.2305 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1053    0.5945    0.1302 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8562    0.0632    0.4034 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7212   -1.1765    0.2569 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2987    0.8457    0.8455 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5788    2.0541   -0.0241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4480    2.9773    0.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6367    2.2831    1.4073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4336    0.8648    1.8174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4836    0.1240    1.0629 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0810   -0.9405   -0.1525 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9712   -0.8137   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6635   -2.7229    0.1282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5972   -0.5028   -1.9014 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0308    1.5433   -0.2297 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8782    0.0401   -0.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3537    0.2694    1.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5005   -2.4568    0.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7323   -2.7410   -0.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3111   -1.8763    1.5196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7612   -1.6244   -2.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3271   -0.5522   -2.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9639    0.1350   -2.7849 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022    1.2934    1.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3189    2.6259   -0.2775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1333    1.8304   -0.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7822    3.4333    1.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8107    3.7697    0.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4962    2.3829    0.7035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9308    2.8488    2.3381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4392    0.3551    1.7604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1500    0.7648    2.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4080   -1.3163   -0.9937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2040    0.2679   -0.1728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3430   -1.2201    0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2118   -2.9407    1.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9741   -3.1289   -0.6676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5679   -3.3911    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7433   -1.4198   -2.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2781    0.2591   -2.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5302   -0.2322   -1.9993 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13  8  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  8 27  1  1
  9 28  1  0
  9 29  1  0
 10 30  1  0
 10 31  1  0
 11 32  1  0
 11 33  1  0
 12 34  1  0
 12 35  1  0
 15 36  1  0
 15 37  1  0
 15 38  1  0
 16 39  1  0
 16 40  1  0
 16 41  1  0
 17 42  1  0
 17 43  1  0
 17 44  1  0
M  END