<rdkit.Chem.rdchem.Mol object at 0x7fdfb5fbd440>

     RDKit          3D

 42 42  0  0  0  0  0  0  0  0999 V2000
   -4.0015   -0.1920    1.5573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1515   -0.2954   -0.3013 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0481   -2.1053   -0.7573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8127    0.4271   -0.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8436    0.5949   -1.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6531    0.9205   -0.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4528    0.2573   -0.6948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7079    0.5704   -0.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9866   -0.0787   -0.2807 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1138   -1.0105   -1.1141 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1361    0.3126    0.4036 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6803   -0.4226    0.1479 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.8285    0.1592    1.5081 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3725    0.0451   -1.5186 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4611   -2.2627    0.2678 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6181    1.5699    0.9232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5515    2.2250    1.2052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7348    1.9219    0.5447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9176    2.5764    0.8216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9309   -0.0476    1.8302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6032    0.6619    1.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4520   -1.0950    1.9941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0517   -2.4861   -1.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7060   -2.7112    0.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3174   -2.2862   -1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5764   -0.3796   -0.9114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7262    0.9341   -1.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1591    1.1583   -0.0632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9056    0.9056   -2.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4502   -0.5171   -1.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7681    0.5548    1.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3932    0.9467    2.1308 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0847   -0.6814    2.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2028   -0.7758   -2.2309 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4572    0.2742   -1.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9016    0.9640   -1.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4632   -2.6561   -0.7748 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2568   -2.6812    0.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4711   -2.5442    0.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5511    1.8135    1.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6113    3.0040    1.9601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7976    2.4315    0.4000 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
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  8 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18  6  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  4 28  1  0
  5 29  1  0
  7 30  1  0
 13 31  1  0
 13 32  1  0
 13 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 17 41  1  0
 19 42  1  0
M  END