<rdkit.Chem.rdchem.Mol object at 0x7fedf248ce40>

     RDKit          3D

 36 36  0  0  0  0  0  0  0  0999 V2000
   -3.4230   -0.3810   -1.6915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2481   -0.6832   -0.2877 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4140   -2.4684    0.2427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8192    0.3733    1.1477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6312   -0.3915   -0.7005 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480    0.0332    0.3726 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2434   -0.9274    0.7167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2184   -1.1831   -0.3795 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2301   -2.1623    0.1498 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1757   -2.6223    1.3185 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2882   -2.6093   -0.6443 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6840    1.3902    0.1831 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2333    1.8139   -1.0144 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7073    3.0961   -1.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6587    3.9698   -0.0263 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1214    3.5170    1.1048 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6409    2.2742    1.2382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7493    0.6970   -1.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3659   -0.9518   -1.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0143   -0.5939   -2.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4485   -2.6282    0.5872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6789   -2.6341    1.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1438   -3.1551   -0.5956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9267    0.3043    1.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5864    1.4462    0.9136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4133    0.0452    2.1019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    0.0620    1.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8080   -1.9012    1.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7972   -0.5482    1.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8016   -1.6239   -1.2879 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8024   -0.2809   -0.6523 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1976   -2.7810   -0.2329 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2673    1.1251   -1.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1415    3.4476   -2.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0390    4.9949   -0.0883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2034    1.9368    2.1921 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
  8  9  1  0
  9 10  2  0
  9 11  1  0
  6 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 12  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
  6 27  1  1
  7 28  1  0
  7 29  1  0
  8 30  1  0
  8 31  1  0
 11 32  1  0
 13 33  1  0
 14 34  1  0
 15 35  1  0
 17 36  1  0
M  END