<rdkit.Chem.rdchem.Mol object at 0x7fb61e875d00>

     RDKit          3D

 60 60  0  0  0  0  0  0  0  0999 V2000
    5.9225   -1.3437   -1.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5069   -0.3997   -0.4543 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7797    1.4195   -0.8675 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5433   -0.5831    1.3739 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0730   -0.8882   -1.1816 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9577   -0.8328   -0.3915 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2739   -2.0468   -0.3242 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1533   -1.9381    0.4576 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4334   -3.3443    0.6017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5802   -3.3366    1.3830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8893   -1.0128   -0.0797 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9199   -0.8698    0.8138 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4578   -1.1811    0.1777 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5068   -1.9299    1.5474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4179   -2.3009   -1.3109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3368    0.3986   -0.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2300    0.3584   -0.2413 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0446    1.2651   -0.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3160    2.6755    0.0645 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.2198    3.7548    0.1109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7435    2.2114    1.8142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6937    3.6853   -0.6624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9950    0.1360   -1.0964 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6775    1.2889   -1.3938 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8926   -0.9351   -0.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8879   -1.1442   -2.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7973   -2.4126   -1.0531 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4602    1.6057   -1.9167 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8705    1.5775   -0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2607    2.0712   -0.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5150   -1.0785    1.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5576    0.3947    1.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6948   -1.1583    1.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1564   -0.4668    0.6386 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3828   -1.6123    1.5011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6032   -3.8146   -0.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3215   -3.9982    1.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3964   -2.8119    2.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2432   -1.3144   -1.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1650   -1.4652    2.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3036   -3.0102    1.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5771   -1.6990    1.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7613   -3.1634   -1.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1668   -1.6569   -2.1927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4654   -2.6833   -1.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3128    0.0473   -0.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7858    0.8666   -1.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5854    1.0383    0.4945 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1193    0.6710    0.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1127    4.7458    0.5118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9530    3.3600    0.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6062    3.9310   -0.8996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6477    1.5928    1.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9010    3.1537    2.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8972    1.6959    2.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6840    3.2160   -0.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7035    4.6872   -0.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4513    3.8436   -1.7533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6584   -0.4110   -2.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0964    1.1520   -2.3013 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 23  1  0
 23 24  1  0
 23  6  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  1
  8 35  1  1
  9 36  1  0
  9 37  1  0
 10 38  1  0
 11 39  1  6
 14 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  0
 16 47  1  0
 16 48  1  0
 17 49  1  1
 20 50  1  0
 20 51  1  0
 20 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  6
 24 60  1  0
M  END