<rdkit.Chem.rdchem.Mol object at 0x7f85658f6ee0>

     RDKit          3D

 44 43  0  0  0  0  0  0  0  0999 V2000
    4.2912    1.5983    1.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6356    0.4569   -0.0138 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3454   -1.2434    0.3106 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2004    1.0420   -1.6726 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9026    0.3100    0.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420    0.1604    1.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9670    0.1318    2.3053 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2204    0.0300    1.4467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9373   -0.2169    0.1793 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2923   -0.3329    0.2542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2692    0.7434   -0.5480 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1930    1.9272    0.5587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5957   -0.2895   -1.3979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4651    1.7198   -1.9027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4266   -1.4459   -0.5435 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9935   -1.4900   -1.8525 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8078   -2.7475    0.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3131   -2.8812    1.3772 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3389    1.8023    1.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7304    2.5483    1.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2581    1.0208    2.2751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3666   -1.3259   -0.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7265   -2.0376   -0.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2968   -1.4389    1.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6777    0.4971   -2.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2706    0.7924   -1.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0843    2.1288   -1.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3553   -0.7542    2.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5206    1.0249    1.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7211    0.6472   -0.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1503    1.6094    1.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7989    2.9625    0.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2717    1.9902    0.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8474   -1.1277   -0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2070   -0.6700   -2.3725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5199    0.3117   -1.5302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4776    2.1072   -1.6862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4702    1.1456   -2.8691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1168    2.6145   -2.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6392   -1.4055   -0.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9207   -1.8299   -1.6911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4354   -3.6089   -0.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9034   -2.8995    0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7432   -3.5771    1.8952 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
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  8 28  1  0
  8 29  1  0
  9 30  1  6
 12 31  1  0
 12 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 13 36  1  0
 14 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  6
 16 41  1  0
 17 42  1  0
 17 43  1  0
 18 44  1  0
M  END