<rdkit.Chem.rdchem.Mol object at 0x7f0c4db1cd50>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
    3.6610    0.9780    0.8188 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9228   -0.7292    0.6754 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.4449   -1.4680   -0.9467 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6043   -1.7667    2.0515 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2199   -0.5829    0.8308 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4580    0.2549    0.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1465    0.8822   -0.8703 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7417    1.8001   -1.8581 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7032    1.9243   -2.9878 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7620    1.2834   -3.0834 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3828    2.8191   -3.9931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0063    0.3888    0.1678 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3655    1.2717    1.3488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8177    2.6444    1.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5152    3.6595    0.5682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9661    4.9367    0.4275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2894    5.1950    0.9073 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9950    4.2079    1.5179 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4404    2.9576    1.6480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6670   -0.8376    0.1241 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5720   -2.0431    1.3294 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2683   -2.8776    1.5401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0444   -1.5357    3.0314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3920   -3.4087    0.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0163   -1.4154   -1.5038 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4181   -1.5772   -2.4478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8742   -3.0586   -1.5361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1208   -0.2132   -2.4425 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4423    1.4187    1.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7745    0.8945    0.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3121    1.6412    0.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4897   -2.5783   -0.7954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7750   -1.1987   -1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4808   -1.1251   -1.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2877   -1.4411    3.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3943   -2.8398    1.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7267   -1.6562    2.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660    2.8350   -1.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2386    1.5116   -2.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8724    3.7170   -4.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3693    0.9855   -0.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4507    1.3459    1.3909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8908    0.7963    2.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5072    3.4511    0.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5034    5.7356   -0.0519 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7562    6.1904    0.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9891    4.3401    1.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0134    2.1648    2.1406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9778   -2.5173    0.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7067   -2.5858    2.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1218   -3.9628    1.6002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8018   -0.9138    3.5689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0723   -2.5012    3.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0106   -1.2049    3.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6318   -3.2318    1.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2937   -3.3571   -0.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7539   -4.3996    1.1601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3382   -0.7001   -3.1291 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4194   -1.6373   -1.7391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4403   -2.5268   -3.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9808   -2.9726   -1.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6034   -3.7354   -0.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6438   -3.6051   -2.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9293    0.1654   -1.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6039   -0.7824   -3.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5209    0.5906   -2.9184 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  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 12 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 20 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 19 14  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  8 38  1  0
  8 39  1  0
 11 40  1  0
 12 41  1  6
 13 42  1  0
 13 43  1  0
 15 44  1  0
 16 45  1  0
 17 46  1  0
 18 47  1  0
 19 48  1  0
 22 49  1  0
 22 50  1  0
 22 51  1  0
 23 52  1  0
 23 53  1  0
 23 54  1  0
 24 55  1  0
 24 56  1  0
 24 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
 28 64  1  0
 28 65  1  0
 28 66  1  0
M  END