<rdkit.Chem.rdchem.Mol object at 0x7f96bf59bd50>

     RDKit          3D

 60 60  0  0  0  0  0  0  0  0999 V2000
    4.4952    1.1893   -0.4883 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4529   -0.1681    0.2516 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.4872   -1.6446   -0.9232 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2061   -0.7566    1.8566 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8438    0.4208    0.4836 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8047   -0.1858   -0.1968 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980   -1.1391   -0.9611 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6251    0.1866   -0.1024 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7749    1.5495   -0.7115 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0194    2.6090   -0.0494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5437    3.2759    1.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1311    4.2844    1.6924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3883    4.6833    1.2979 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0678    5.7153    1.9692 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9548    4.0352    0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5493    4.5504   -0.2807 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2747    3.0179   -0.4317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3682   -0.8394   -0.7262 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0506   -0.6364   -1.0467 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6659   -2.2058   -1.8641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4650    0.7472   -2.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1132   -0.3316    0.4709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1158   -2.3615    0.1875 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6659   -2.9707    1.0279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5449   -3.6544   -1.0492 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1559   -2.1828    1.5435 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4183    0.7688   -0.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7615    1.8873    0.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9872    1.7597   -1.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5480   -2.0090   -1.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1918   -1.3464   -1.9496 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9325   -2.5015   -0.5318 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6050    0.1127    2.4432 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4481   -1.3196    2.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0744   -1.3909    1.5882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9536    0.2307    0.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4922    1.5719   -1.7862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8601    1.7864   -0.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5332    2.9668    1.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3305    4.7945    2.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6303    6.1761    2.7558 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7208    2.5088   -1.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7332   -2.0776   -2.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6864   -2.4923   -1.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9506   -3.0373   -1.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5980    1.0522   -2.8542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2244    0.3599   -2.9417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9806    1.6049   -1.7392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0322   -0.9190    0.4881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3742    0.7509    0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5137   -0.5687    1.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5919   -2.7856    0.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6844   -2.6723    2.1029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5511   -4.0891    1.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2194   -4.5117   -0.9737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5056   -3.9356   -0.7626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5954   -3.2557   -2.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -1.1732    1.9302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1851   -2.8381    2.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470   -2.5959    1.2898 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  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  2  0
  8 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 18 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 17 10  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  8 36  1  1
  9 37  1  0
  9 38  1  0
 11 39  1  0
 12 40  1  0
 14 41  1  0
 17 42  1  0
 20 43  1  0
 20 44  1  0
 20 45  1  0
 21 46  1  0
 21 47  1  0
 21 48  1  0
 22 49  1  0
 22 50  1  0
 22 51  1  0
 24 52  1  0
 24 53  1  0
 24 54  1  0
 25 55  1  0
 25 56  1  0
 25 57  1  0
 26 58  1  0
 26 59  1  0
 26 60  1  0
M  END