<rdkit.Chem.rdchem.Mol object at 0x7fb9c9a38da0>

     RDKit          3D

 63 62  0  0  0  0  0  0  0  0999 V2000
   -5.2547   -0.8468    1.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0047   -1.1471   -0.2016 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8300   -0.8516   -1.8811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6740   -3.0060   -0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4553   -0.2357   -0.0635 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7000   -0.5715   -1.2014 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3957    0.0915   -1.5561 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7432   -0.1564   -0.6551 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8378    0.2298    0.7419 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1826   -0.3863    1.2537 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1668    0.1999    0.3403 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4331   -0.5128    0.4869 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2568   -0.3747   -0.7464 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6506    0.9978   -1.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5099    1.6683   -0.1442 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0111    2.5347    0.6040 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8583    1.3122   -0.0652 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0790   -0.1290    1.7338 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6534    0.6802    2.5683 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3296   -0.7555    2.0038 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1513   -2.0192   -0.8308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1249   -2.3663    0.3527 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7300   -2.7913   -1.8595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8351    1.4805    0.1117 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4083    2.5864    0.5822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6350    2.1693   -1.4301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0480    1.7290    1.5175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9060   -0.5764    2.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1072   -0.2521    0.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7783   -1.8655    1.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2651    0.1286   -1.9868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6116   -1.6647   -1.9272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1346   -1.0753   -2.7055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7624   -3.4240   -0.3309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1513   -3.3636   -1.0502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4375   -3.3576    0.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2636   -0.7866   -2.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472   -0.3900   -2.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5079    1.1473   -1.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0492   -1.2670   -0.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6512    0.3263   -1.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0192    0.0283    1.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0744    1.3370    0.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2062   -1.4619    1.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3611   -0.0445    2.2831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2746    1.2211    0.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1019   -1.6076    0.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7088   -0.8692   -1.5909 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1800   -1.0062   -0.5792 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7357    1.6284   -1.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1860    0.9969   -2.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2360    0.5557   -0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3312   -1.6535    2.4836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1398   -3.6092   -1.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7553    3.6416    0.7232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6477    2.6333   -0.1989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    2.3218    1.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7139    2.2807   -1.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2440    3.2200   -1.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4078    1.5466   -2.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0054    2.8544    1.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0822    1.6200    1.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6528    1.2574    2.4252 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  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 12 18  1  0
 18 19  2  0
 18 20  1  0
  6 21  1  0
 21 22  2  0
 21 23  1  0
  5 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  6 37  1  6
  7 38  1  0
  7 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 12 47  1  1
 13 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 17 52  1  0
 20 53  1  0
 23 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
 27 61  1  0
 27 62  1  0
 27 63  1  0
M  END