<rdkit.Chem.rdchem.Mol object at 0x7f6fff8305d0>

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
   -1.4372   -2.8821    0.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1992   -1.6930    1.1809 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8124   -1.7038    2.4169 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2804   -0.3444    0.4601 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5607    0.0989    0.6667 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7354   -0.0807   -0.4713 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1910   -0.4795   -2.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9327   -1.3912    0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7712    1.4990   -0.5915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3108    0.6633    0.8560 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4632    0.9427    2.2515 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1141    0.5338    0.5896 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6954   -0.1758   -0.5514 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4815   -1.5916   -0.4296 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1137   -2.1960   -0.1956 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2172   -2.6654    1.6533 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3720   -0.8583   -0.4352 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4736   -3.6562   -1.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7276    1.7810    0.7924 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2062    3.0606   -0.1247 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.5005    2.6780   -1.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160    4.1606    0.8521 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7426    4.1273   -0.4462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5966   -2.7148   -0.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4451   -3.4703    0.3567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1649   -3.6027    0.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0634   -1.6859    1.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1671   -0.8226    2.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2429   -0.5634   -0.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4082    0.2278   -2.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8936   -1.5324   -2.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1043   -0.3792   -2.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4388   -2.3620    0.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0408   -1.1169    1.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9208   -1.3146   -0.2278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5080    2.2300    0.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8502    1.2897   -0.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6005    2.0035   -1.5868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7295    1.6551    0.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1177    0.2758    2.7307 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5303   -0.0459    1.5096 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0236   -0.0009   -1.5015 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6553    0.0563   -0.8619 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3384   -1.7070    2.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2880   -3.1609    1.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0533   -3.3502    1.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3849   -0.5756   -1.4977 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1440    0.0031    0.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -1.2642   -0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6541   -4.4019   -1.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8132   -3.4332   -2.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3758   -4.2042   -0.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2326    3.6645   -2.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4022    2.0794   -1.8156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    2.2768   -2.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3931    5.1584    1.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880    3.7097    1.8909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9609    4.1954    0.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4819    3.5835   -1.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    5.0223   -0.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1405    4.4501    0.5260 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  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 12 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  2 27  1  1
  3 28  1  0
  4 29  1  6
  7 30  1  0
  7 31  1  0
  7 32  1  0
  8 33  1  0
  8 34  1  0
  8 35  1  0
  9 36  1  0
  9 37  1  0
  9 38  1  0
 10 39  1  6
 11 40  1  0
 12 41  1  1
 13 42  1  0
 13 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 17 48  1  0
 17 49  1  0
 18 50  1  0
 18 51  1  0
 18 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
M  END