<rdkit.Chem.rdchem.Mol object at 0x7f67489f8d50>

     RDKit          3D

 58 59  0  0  0  0  0  0  0  0999 V2000
    5.7365    0.5727   -0.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000    0.8390   -0.3027 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3010    1.8620    0.7769 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5515    1.3760   -1.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5322   -0.7913    0.2124 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9835   -1.2637    1.9420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3446   -2.0868   -0.9078 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7933   -0.8344   -0.1155 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136   -1.3924   -1.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1161   -1.2712   -1.1730 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4414   -0.6067   -0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7574   -0.3443    0.6094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7391    0.3275    1.8056 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8074    0.5771    2.4059 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4642    0.7010    2.2972 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6106    0.4209    1.6307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8447    0.8234    2.1736 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6386   -0.2286    0.4674 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0818   -0.6045   -0.4105 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9208   -2.0727    0.4173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6162   -1.1759   -2.1302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3385    0.7262   -0.5796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7030    2.0964   -0.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1045    0.4647   -1.8657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3766    0.7120    0.5355 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8187   -0.3529   -1.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1726    1.4403   -1.2466 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3202    0.4396    0.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1358    2.5940    0.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3763    2.4742    0.7787 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4630    1.4945    1.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3754    0.5510   -2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6049    1.8469   -1.1787 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2041    2.1338   -1.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8525   -1.9877    1.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1650   -1.8061    2.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3670   -0.3932    2.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7863   -3.0327   -0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3922   -2.2204   -0.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4066   -1.6943   -1.9302 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7441   -1.8846   -1.9983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4686    0.1555    2.6438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288    1.8170    2.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5689   -3.0278   -0.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6914   -2.1077    1.5005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0152   -2.0496    0.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8681   -0.5123   -2.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1196   -2.1879   -2.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700   -1.2439   -2.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5861    2.0330   -0.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0371    2.7834    0.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0077    2.6095   -1.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1173    0.9278   -1.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2596   -0.6089   -2.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5958    0.8849   -2.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4239    0.6965    0.1378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3024   -0.2264    1.1477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3275    1.6280    1.1626 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  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 12  8  1  0
 18 11  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  6 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  7 40  1  0
  9 41  1  0
 17 42  1  0
 17 43  1  0
 20 44  1  0
 20 45  1  0
 20 46  1  0
 21 47  1  0
 21 48  1  0
 21 49  1  0
 23 50  1  0
 23 51  1  0
 23 52  1  0
 24 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
M  END