<rdkit.Chem.rdchem.Mol object at 0x7fb1736cde90>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
   -3.9264    0.9174    0.5416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590    0.8829   -0.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5664    2.2966   -0.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4511    0.1643   -1.7269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3916   -0.0058    0.1626 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6965    0.9483    1.5811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9952   -1.7050    0.7221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1700   -0.2839   -0.9797 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8769   -0.9782   -0.2855 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1604   -0.2339   -0.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3266   -0.8402    0.2139 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6232   -0.1020    0.0761 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5532    1.2400    0.6652 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5318    1.6159    1.2764 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6003    2.1609    0.5815 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9853   -2.3424   -0.8342 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7563   -3.1676   -0.3288 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2220   -2.7214   -1.9282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4694   -0.0528    0.4957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6665    1.7003    0.2603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5103    1.0499    1.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4881    2.8858   -0.7939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7660    2.7694   -0.3022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2929    2.3928   -2.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4805    0.8230   -2.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5001   -0.1569   -1.5603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8866   -0.7736   -1.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2260    1.4926    1.2936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4611    0.2247    2.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4146    1.7226    1.9172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2605   -2.2283   -0.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8733   -1.5599    1.3516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1714   -2.2796    1.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6359   -1.0943    0.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420   -0.2043   -1.5805 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0439    0.8559   -0.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5144   -1.8852   -0.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1068   -0.9152    1.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3680   -0.6865    0.6921 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9898   -0.1020   -0.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5404    1.8241    0.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2058   -3.6486   -1.9767 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
  5  7  1  0
  5  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  2  0
 13 15  1  0
  9 16  1  0
 16 17  2  0
 16 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  6 28  1  0
  6 29  1  0
  6 30  1  0
  7 31  1  0
  7 32  1  0
  7 33  1  0
  9 34  1  1
 10 35  1  0
 10 36  1  0
 11 37  1  0
 11 38  1  0
 12 39  1  0
 12 40  1  0
 15 41  1  0
 18 42  1  0
M  END