<rdkit.Chem.rdchem.Mol object at 0x7fbfd436dda0>

     RDKit          3D

 40 41  0  0  0  0  0  0  0  0999 V2000
    5.3476    0.1472    0.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2461    0.6204   -0.7349 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7650    1.8485   -0.2828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1398   -0.3532   -0.8248 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3676   -1.5162   -1.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7915    0.0354   -0.4657 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5838    1.2498   -0.0668 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2939    1.6957    0.2986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8042    0.8645    0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0288    1.2943    0.5985 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1384    2.5762    1.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4445    3.0274    1.3715 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0974    3.4153    1.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1424    3.0106    0.7183 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1328    3.8065    0.7768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5872   -0.4747   -0.1895 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9737   -1.5894   -0.2760 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3704   -0.8981   -1.2844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5058   -2.0288    1.4536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3945   -3.1642   -1.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7174   -0.9546   -0.5644 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3253    0.1486   -0.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3632    0.7575    1.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1957   -0.9167    0.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6382    0.7916   -1.7595 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7675    1.9278    0.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8640    0.6527    0.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6615    3.1078    2.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1025    3.2494    0.6087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6288   -1.5724   -2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3154   -0.7887   -0.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0643    0.0664   -1.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3130   -1.1523    2.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8309   -2.8409    1.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5361   -2.3954    1.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0252   -2.9025   -2.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227   -3.5908   -0.5279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2053   -3.9137   -1.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6594   -1.4354   -1.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9374   -1.8058    0.1478 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
  4  5  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  2  0
  9 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 16 21  1  0
 21  6  1  0
 14  8  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  2 25  1  6
  3 26  1  0
 10 27  1  0
 12 28  1  0
 12 29  1  0
 18 30  1  0
 18 31  1  0
 18 32  1  0
 19 33  1  0
 19 34  1  0
 19 35  1  0
 20 36  1  0
 20 37  1  0
 20 38  1  0
 21 39  1  0
 21 40  1  0
M  END