<rdkit.Chem.rdchem.Mol object at 0x7fbdd64d6da0>

     RDKit          3D

 54 54  0  0  0  0  0  0  0  0999 V2000
   -1.1687    0.0716    2.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7957   -0.7015    1.8927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5310   -1.6570    2.2418 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5567   -0.3526    0.5371 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7210    0.7622    0.3332 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6638    0.3869   -0.1250 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7912   -0.8764   -0.6298 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3426   -1.5109   -0.2902 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.5175   -1.2692   -1.7177 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2983   -3.3295    0.0936 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1179   -0.6665    1.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1201    1.2502   -1.1426 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1332    2.5682   -0.7214 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1121    2.8823    0.3608 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0233    4.2346    0.6955 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2402    3.0099   -0.3491 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2370    3.2841    1.0259 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1801    1.8408   -0.5662 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4297    2.3304   -0.4095 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4645   -1.3203   -0.6099 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3641   -2.6112   -1.3763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2652   -0.3961   -1.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8526   -2.2828    0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4759    1.1164    3.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0732    0.0289    2.8783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4311   -0.3711    3.9978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5093    1.2363    1.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4394    0.4630    0.6949 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3675   -0.3471   -2.2664 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5046   -2.1236   -2.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5456   -1.2419   -1.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4126   -3.5212    1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2162   -3.8345   -0.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4466   -3.8394   -0.3488 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0653   -1.1939    1.4859 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4143    0.3765    0.9924 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4206   -0.6689    2.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4523    3.1602   -1.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1597    2.6655    0.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9365    2.3263    1.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5414    4.8276    0.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5851    3.8991   -0.9214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1236    3.5715    1.3521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0519    1.5249   -1.6278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5409    3.2922   -0.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8178   -2.2108   -2.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9920   -3.4387   -1.8391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7293   -3.1109   -0.6437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0600    0.3094   -1.6585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5627    0.0310   -2.7361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8328   -1.1712   -2.5847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5043   -2.6532   -0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4857   -1.5956    0.7852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4605   -3.1541    0.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
  4 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18  5  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  5 27  1  1
  6 28  1  1
  9 29  1  0
  9 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 10 34  1  0
 11 35  1  0
 11 36  1  0
 11 37  1  0
 13 38  1  6
 14 39  1  0
 14 40  1  0
 15 41  1  0
 16 42  1  6
 17 43  1  0
 18 44  1  6
 19 45  1  0
 21 46  1  0
 21 47  1  0
 21 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
M  END