<rdkit.Chem.rdchem.Mol object at 0x7f939519cd00>

     RDKit          3D

 49 48  0  0  0  0  0  0  0  0999 V2000
   -4.8813    0.8708   -0.7378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8387    0.6319    0.3369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7089    1.9191    1.1237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3351   -0.4742    1.2205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2448    0.1973   -0.5313 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6062    1.7828   -1.2937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6767   -1.0638   -1.8468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1039   -0.4682    0.5982 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0838   -1.3251    0.0862 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8514   -0.7026   -0.8774 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6260    0.4589   -0.3765 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7316    0.1744    0.9832 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1842   -0.8071    0.6131 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1369   -0.0817   -0.3300 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2711   -0.9516   -0.5653 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6741    1.1536    0.3336 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8924    1.3140    0.5995 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8269    2.1976    0.6910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6171   -2.0150    1.1904 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3435   -1.8152    2.4061 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310   -2.9381    0.9569 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4527    1.1823   -1.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6223    1.6507   -0.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4551   -0.0738   -0.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7234    2.7672    0.3953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8197    1.9348    1.7849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6322    2.0270    1.7277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2966   -0.1256    1.6602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5507   -1.3548    0.5917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6555   -0.6893    2.0669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4808    2.3983   -1.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9401    1.5126   -2.1261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1236    2.3819   -0.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5465   -1.6972   -1.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8652   -1.7548   -2.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0336   -0.5012   -2.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8888    0.0561    1.4363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6266   -2.1458   -0.4721 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3325   -0.4855   -1.8323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5986   -1.5062   -1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9952    1.3392   -0.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2435    0.8309   -1.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9779   -1.8292    0.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7481   -0.9371    1.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6366    0.2616   -1.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2029   -1.8573   -0.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3325   -1.1249   -1.6106 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9767    2.8000    1.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3625   -3.1178    1.6176 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
  5  7  1  0
  5  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
 14 16  1  0
 16 17  2  0
 16 18  1  0
  9 19  1  0
 19 20  2  0
 19 21  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  6 31  1  0
  6 32  1  0
  6 33  1  0
  7 34  1  0
  7 35  1  0
  7 36  1  0
  8 37  1  0
  9 38  1  6
 10 39  1  0
 10 40  1  0
 11 41  1  0
 11 42  1  0
 13 43  1  0
 13 44  1  0
 14 45  1  6
 15 46  1  0
 15 47  1  0
 18 48  1  0
 21 49  1  0
M  END