<rdkit.Chem.rdchem.Mol object at 0x7f4966652ad0>

     RDKit          3D

 57 56  0  0  0  0  0  0  0  0999 V2000
   -0.3638   -0.6129    1.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5958    0.4072    0.8001 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6372    0.6635   -0.0389 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1595   -0.4387   -0.7034 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6434    1.2871    0.8911 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9560    1.6483    0.3224 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7595    0.5161   -0.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0741   -0.5330    0.8015 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8699   -1.6408    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1537   -1.1781   -0.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8017   -1.9410   -1.0842 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6983    0.0259   -0.0075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8250    0.3289    0.1279 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2444    0.5543    1.1628 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9650   -1.0117    1.8164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5664    1.5525    0.3141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6567    1.5566    2.6533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0405   -0.4003   -1.3913 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9006   -0.6586   -1.6669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5483    0.7579   -2.8035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2536   -2.0537   -1.6522 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3256   -1.4208    1.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2982   -1.1142    2.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0854   -0.1777    2.8117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6870    1.3844    1.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3194    1.4334   -0.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1415   -0.4461   -1.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2504   -1.3311   -0.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1353    2.1828    1.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220    0.5771    1.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7956    2.4187   -0.4738 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5502    2.1263    1.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7468    0.9847   -0.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3785    0.0469   -1.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1334   -0.9864    1.1907 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6096   -0.1182    1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9548   -2.5275    0.8551 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2894   -2.0394   -0.7027 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1272    0.1982    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7801   -1.1463    2.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6008   -1.9347    1.2791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0681   -0.9696    1.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1660    2.1299   -0.5564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9905    2.3140    1.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4409    0.9404    0.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1784    2.4797    2.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9824    0.9488    3.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5579    1.8217    3.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0558   -1.4245   -2.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3929   -1.0438   -0.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3883    0.2566   -2.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4810    0.7292   -3.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9317    1.7801   -2.6098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0709    0.4032   -3.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7859   -2.4725   -0.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5196   -1.9878   -2.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9822   -2.8449   -1.9969 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  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  2  0
 10 12  1  0
  2 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  2 25  1  1
  3 26  1  6
  4 27  1  0
  4 28  1  0
  5 29  1  0
  5 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  0
  8 36  1  0
  9 37  1  0
  9 38  1  0
 12 39  1  0
 15 40  1  0
 15 41  1  0
 15 42  1  0
 16 43  1  0
 16 44  1  0
 16 45  1  0
 17 46  1  0
 17 47  1  0
 17 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
M  END