<rdkit.Chem.rdchem.Mol object at 0x7ff9f3f65ee0>

     RDKit          3D

 46 45  0  0  0  0  0  0  0  0999 V2000
   -3.8557   -0.4112    1.8245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6011   -0.3074   -0.0413 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4796   -1.7932   -0.7897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4651    1.2180   -0.6456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9278   -0.3289   -0.4024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2033    0.6887   -0.9524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3090    1.3298   -0.1825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1192    0.9247    1.2555 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9876    1.8117    1.9514 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2779    1.1642    1.7500 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2136    0.9292    3.1585 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3034    0.2000    1.2587 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9821   -1.1444    1.4930 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8184    0.4346   -0.1304 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9515    0.0721   -1.1361 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0941   -0.4094   -0.2604 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8188   -1.7548   -0.1531 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8257   -0.0729   -1.5379 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0214   -0.7889   -1.5229 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3465    1.1156   -2.3229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6767    2.0537   -2.8252 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2606    0.4850   -3.1681 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1030   -1.4601    2.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9156   -0.1561    2.3574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6805    0.2361    2.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8281   -1.5789   -1.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3930   -2.0361   -0.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8364   -2.6999   -0.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8077    2.1088   -0.6395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3169    1.4189    0.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9014    1.0663   -1.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2940    2.1486   -0.5533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4954   -0.0842    1.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5088    2.6964    1.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6174    2.1899    1.5574 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8434    0.0056    3.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2218    0.3715    1.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1394   -1.3703    2.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1182    1.5005   -0.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2995   -0.6221   -1.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7786   -0.1381    0.5848 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0128   -2.1626   -1.0434 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2289   -0.4412   -2.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9997    1.0148   -1.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6401   -0.5050   -0.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4816   -0.4962   -3.0566 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
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
  6 20  1  0
 20 21  2  0
 20 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  7 32  1  0
  8 33  1  6
  9 34  1  0
 10 35  1  1
 11 36  1  0
 12 37  1  1
 13 38  1  0
 14 39  1  1
 15 40  1  0
 16 41  1  1
 17 42  1  0
 18 43  1  0
 18 44  1  0
 19 45  1  0
 22 46  1  0
M  END