<rdkit.Chem.rdchem.Mol object at 0x7f00c2ce24e0>

     RDKit          3D

 49 49  0  0  0  0  0  0  0  0999 V2000
   -2.6633   -2.3439   -0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2118   -0.9691   -0.2428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5901    0.0364    0.3153 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3526   -0.1255    0.9569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2901   -0.6843    2.2064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0623   -0.8527    2.8606 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1036   -0.4407    2.2173 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410    0.1204    0.9629 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2112    0.5225    0.3425 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0247   -0.6072   -0.6293 S   0  0  0  0  0  6  0  0  0  0  0  0
    2.0044   -1.2524   -1.5246 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5828   -1.6834    0.2503 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1868    0.1004   -1.5931 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083    0.2050   -0.8340 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5857    0.2634    1.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6078    1.7413   -1.4048 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8037   -1.2618   -1.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1963    0.2755    0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1961    0.8485   -0.9304 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4254   -0.6593   -0.8393 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4461    0.6151   -0.3398 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7489    1.6203    1.0544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9085    1.7617   -1.7499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0575   -0.1499    0.2712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5554   -2.3295   -0.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9485   -2.8695   -1.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0948   -2.9173    0.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1943   -1.0051    2.7081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0144   -1.2882    3.8407 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0664   -0.5582    2.6981 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6773    0.7690    1.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6734   -0.7857    1.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5246    0.7690    1.3862 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8572    1.6256   -2.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5661    1.8093   -0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9926    2.6540   -1.2527 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0455   -1.2717   -2.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7589   -1.0944   -0.7063 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3260   -2.1867   -0.9198 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6577    1.1417   -1.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6742    0.9780    1.9449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5010    2.4067    1.3003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8226    2.1506    0.7927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1684    1.6178   -2.5564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9172    1.5251   -2.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8808    2.8182   -1.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8049   -0.1949   -0.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8887   -1.2144    0.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4204    0.3702    1.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  2  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  8 18  2  0
 18 19  1  0
  2 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 18  4  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  5 28  1  0
  6 29  1  0
  7 30  1  0
 15 31  1  0
 15 32  1  0
 15 33  1  0
 16 34  1  0
 16 35  1  0
 16 36  1  0
 17 37  1  0
 17 38  1  0
 17 39  1  0
 19 40  1  0
 22 41  1  0
 22 42  1  0
 22 43  1  0
 23 44  1  0
 23 45  1  0
 23 46  1  0
 24 47  1  0
 24 48  1  0
 24 49  1  0
M  END