<rdkit.Chem.rdchem.Mol object at 0x7f3464d2fe40>

     RDKit          3D

 54 56  0  0  0  0  0  0  0  0999 V2000
    3.6227   -2.1204   -1.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9165   -0.8288    0.1557 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9421   -1.5561    1.5477 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9523    0.5394   -0.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4879   -0.1157    0.7401 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3432   -0.7979    0.3425 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1651   -0.0833    0.9121 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0943    1.2333    0.4677 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1721    1.6947    0.7637 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6730    2.6329   -0.2325 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1659    2.3388   -1.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5306    3.4647   -2.0884 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2759    4.5304   -1.2822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4448    5.8900   -1.4152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9287    6.3837   -2.4576 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0912    6.7157   -0.4226 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5737    6.1564    0.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3977    4.8322    0.8427 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7410    3.9716   -0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0859    0.5200    0.8648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1660   -0.6368    0.4527 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4271   -1.7752    1.1651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8589   -3.1348    0.2699 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7756   -4.3132    1.3992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100   -4.0093   -0.2937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8653   -2.7394   -1.2465 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5936   -2.1231   -1.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8208   -3.1353   -0.6773 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3478   -2.0184   -1.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9861   -1.6610    1.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9051   -0.8381    2.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5830   -2.5639    1.8188 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7077    0.6280   -1.7090 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0106    0.2508   -0.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7974    1.4996   -0.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3414   -1.8509    0.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2913   -0.7529   -0.7627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1469   -0.0577    2.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1290    2.2541    1.7375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2725    1.3550   -1.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2069    7.7678   -0.4903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2743    6.7843    1.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9801    0.5746    0.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3095    0.3430    1.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2208   -0.7629   -0.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3609   -5.3407    1.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7233   -3.9954    2.4621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8292   -4.3916    1.0645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5673   -5.0301   -0.6755 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4062   -4.1207    0.5596 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1807   -3.4806   -1.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9329   -2.9949   -0.9895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7439   -1.7148   -1.6038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6084   -3.4173   -2.1047 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
  9 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 21  7  1  0
 19 10  1  0
 19 13  2  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
  6 36  1  0
  6 37  1  0
  7 38  1  1
  9 39  1  1
 11 40  1  0
 16 41  1  0
 17 42  1  0
 20 43  1  0
 20 44  1  0
 21 45  1  6
 24 46  1  0
 24 47  1  0
 24 48  1  0
 25 49  1  0
 25 50  1  0
 25 51  1  0
 26 52  1  0
 26 53  1  0
 26 54  1  0
M  END