<rdkit.Chem.rdchem.Mol object at 0x7f137cf71e40>

     RDKit          3D

 65 68  0  0  0  0  0  0  0  0999 V2000
   -0.5466    1.8755    0.8803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1578    0.7535   -0.0203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9947    0.8877   -1.2943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4214    1.1196   -0.7837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9383   -0.0255    0.0042 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9437    0.4781    0.8604 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4793   -0.0859    0.5058 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.1937    0.9671   -0.8815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5690    0.2400    2.0154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5814   -1.8863    0.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9696   -0.7683    0.8259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5320   -0.6098    0.5057 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3097   -0.9010    1.6953 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7890   -0.8815    1.4454 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2082    0.4108    0.7296 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2714    0.7482   -0.3990 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5823   -0.1431   -1.5546 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9477    0.2761   -2.0611 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9975    0.1629   -1.0391 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1660    1.0598   -1.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    0.4440    0.3657 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5091   -0.4892    1.1711 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5281   -1.0775    0.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6021   -1.2499   -1.0283 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3871   -1.4591   -2.1379 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6587    2.7928    0.2297 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2223    2.1574    1.6278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4730    1.6774    1.4597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830    1.7084   -1.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0580   -0.1047   -1.8306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0314    1.2580   -1.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5104    2.0848   -0.2481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4966   -0.7001   -0.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0244    0.5126   -1.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2567    1.2271   -0.6805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6592    1.9613   -0.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1911   -0.4608    2.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3898    1.2632    2.4062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6241    0.0262    1.7986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5011   -2.4400    1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7855   -2.2704   -0.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5724   -2.1130   -0.3002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2176   -1.8690    0.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0987   -0.5525    1.9282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2519   -1.3414   -0.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0567   -1.9289    2.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0851   -0.1418    2.4836 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1277   -1.7748    0.8971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2407   -0.8238    2.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0165    1.1997    1.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5443    1.7960   -0.7131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6668   -1.2024   -1.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8909   -0.0362   -2.4153 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8519    1.3568   -2.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2343   -0.3324   -2.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8996    0.5040   -2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7694    1.9309   -2.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6194    1.5081   -0.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0359    1.4780    0.5994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9931   -1.3421    1.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0857    0.0115    1.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -0.3566   -0.0829 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8946   -2.0427    0.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8436   -2.0180   -0.8447 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4992   -2.4489   -2.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  5 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  6
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 12  2  1  0
 21 15  1  0
 16  2  1  0
 24 19  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  6
  8 34  1  0
  8 35  1  0
  8 36  1  0
  9 37  1  0
  9 38  1  0
  9 39  1  0
 10 40  1  0
 10 41  1  0
 10 42  1  0
 11 43  1  0
 11 44  1  0
 12 45  1  6
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  1
 16 51  1  6
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 20 56  1  0
 20 57  1  0
 20 58  1  0
 21 59  1  1
 22 60  1  0
 22 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  1
 25 65  1  0
M  END