<rdkit.Chem.rdchem.Mol object at 0x7f36a8c6cd50>

     RDKit          3D

 64 65  0  0  0  0  0  0  0  0999 V2000
    4.0528   -2.4539    1.3639 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6658   -1.6797   -0.3110 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9234   -0.3653   -0.7073 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7504   -3.0236   -1.5807 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0304   -0.9689   -0.1782 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9061    0.3522   -0.1011 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8562    1.1554   -0.1133 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6281    0.8545   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4641    0.0209    0.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3351   -1.3410   -0.0602 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6871   -2.4315    0.0166 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8310   -4.1726   -0.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5309   -2.5703   -1.5927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5072   -2.6996    1.6113 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9482   -1.7591   -0.1568 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1744   -2.9815   -0.2341 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6040    0.7333    0.1257 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2450    0.4741    0.1922 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8725    1.6751   -1.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8466    1.5151    1.7371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4981   -0.6469    0.0345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1356    2.0513    0.1776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8157    3.1161    0.2857 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1746    2.1026    0.1013 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290    3.5500    0.1227 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1363    5.0613    0.3143 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1884    3.7256   -1.4444 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3325    3.3709    1.6116 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1341   -2.6624    1.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5343   -3.4346    1.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6532   -1.8294    2.1862 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1457    0.2785    0.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8667   -0.8858   -0.9746 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5871    0.1902   -1.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9150   -4.0365   -1.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6417   -2.8900   -2.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8267   -3.1114   -2.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6763   -4.9358   -0.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2670   -4.3412    0.8591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3889   -4.3371   -1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0576   -3.2311   -2.3746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5105   -1.5892   -2.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5719   -3.0032   -1.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9882   -3.4073    2.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4860   -3.2160    1.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4716   -1.7892    2.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2475    2.5640   -1.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8373    1.0844   -2.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8702    2.0142   -0.9443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8313    1.9476    1.5082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0008    0.7971    2.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1422    2.2970    1.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7806   -1.4806    0.7177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5300   -0.1044    0.1901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7291   -1.0182   -1.0184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4931    5.1864   -0.5738 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7524    5.9765    0.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5480    4.8609    1.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9721    4.7032   -1.9007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2795    3.5851   -1.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    2.9616   -2.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630    4.2470    2.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3939    3.4747    1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1512    2.4705    2.1956 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  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 10 15  1  0
 15 16  2  0
  9 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 17 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 15  5  1  0
 24  8  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
 12 38  1  0
 12 39  1  0
 12 40  1  0
 13 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 14 46  1  0
 19 47  1  0
 19 48  1  0
 19 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
 26 56  1  0
 26 57  1  0
 26 58  1  0
 27 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
M  END