<rdkit.Chem.rdchem.Mol object at 0x7f761f463f30>

     RDKit          3D

 40 41  0  0  0  0  0  0  0  0999 V2000
    4.9781    1.4533   -0.0441 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5802    0.9827    0.3042 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7094   -0.1846    1.0351 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8552    0.6549   -0.9857 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6904    1.7992   -1.7769 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5657   -0.0209   -0.7551 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4143    0.6882   -0.4096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7599    0.0729   -0.1991 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2056    1.0167    0.2404 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4535   -0.0560    1.1645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0628    1.7056   -1.2598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6945    2.3753    1.4023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8674   -1.2574   -0.3148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9958   -1.9419   -0.1224 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0384   -3.2895   -0.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2394   -4.0102   -0.0495 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9171   -3.9408   -0.5875 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2583   -3.3543   -0.8014 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2648   -4.0425   -1.1106 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3421   -1.9923   -0.6767 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4976   -1.3551   -0.8805 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7312    0.6424    0.1291 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0061    1.8044   -1.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2546    2.3093    0.5956 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0413    1.7456    0.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6191   -0.3247    1.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5208   -0.0206   -1.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5283    2.5832   -1.2251 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4977    1.7582   -0.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9766   -0.7366    0.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9613   -0.6367    1.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2352    0.6201    1.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6724    2.6810   -1.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0555    0.9450   -2.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1319    1.8505   -0.9926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0782    1.9632    2.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1004    3.1380    0.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5707    2.9078    1.8368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5205   -4.2887    0.9108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8179   -4.2450   -0.8841 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
  4  5  1  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  8 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  2  0
 21  6  1  0
 20 13  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  2 25  1  1
  3 26  1  0
  4 27  1  6
  5 28  1  0
  7 29  1  0
 10 30  1  0
 10 31  1  0
 10 32  1  0
 11 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  0
 12 37  1  0
 12 38  1  0
 16 39  1  0
 16 40  1  0
M  END