<rdkit.Chem.rdchem.Mol object at 0x7fb8fb22ada0>

     RDKit          3D

 68 67  0  0  0  0  0  0  0  0999 V2000
    5.3553   -2.1359   -0.3855 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8581   -1.9138   -0.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6518   -1.2094   -1.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1022   -3.2197   -0.4852 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2759   -0.7525    0.8130 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.5505   -1.6710    2.4396 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3637    0.7346    0.7997 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6510   -0.4706    0.6271 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    0.8170    0.7672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3214    0.9038    0.5633 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6697    0.4744   -0.6733 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.9716   -0.9101 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0307   -0.9815   -2.7121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3171   -2.4666   -0.7772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9401   -1.3192    0.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0810   -0.4080   -0.2131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4203   -2.7343   -0.2912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6927   -1.3789    1.5784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6158    2.3811    0.6542 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1400    3.0449   -0.3494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0504    2.7391    0.3626 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9016    2.1810    1.2840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1679    4.2512    0.3213 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8514    4.7214    1.5798 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5852    4.6671   -0.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9051    4.2002   -1.3234 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6075   -2.5253    0.6194 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8545   -1.1729   -0.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6912   -2.8357   -1.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6761   -0.6826   -1.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6565   -1.9553   -2.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4340   -0.4524   -2.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3401   -3.1455    0.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6539   -3.4774   -1.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7887   -4.0521   -0.2098 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6292   -2.7557    2.2785 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4738   -1.3083    2.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6923   -1.4947    3.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4078    0.4789    0.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0410    1.5219    0.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4097    1.2052    1.8053 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5230    1.2718    1.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6396    1.4243   -0.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8082    0.3952    1.4162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5637   -1.9163   -2.9207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1967   -0.7688   -3.3809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7429   -0.1324   -2.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9266   -3.3384   -1.1341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5164   -2.3717   -1.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0139   -2.6839    0.2446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6824    0.4187   -0.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9104   -0.9164   -0.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4957    0.0061    0.7511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3344   -2.9730    0.3061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6459   -3.4781   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6889   -2.7615   -1.3632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9505   -0.4308    2.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6955   -1.7844    1.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4172   -2.1364    2.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2706    2.8218    1.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0404    2.5332   -1.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3072    2.3721   -0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2036    2.8367    1.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4591    4.6544   -0.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8624    5.7015    1.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3180    4.2884    0.6529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5730    5.7843   -0.1191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1923    4.3524   -1.9931 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 10 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  1
 13 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 14 50  1  0
 16 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 18 59  1  0
 19 60  1  1
 20 61  1  0
 21 62  1  6
 22 63  1  0
 23 64  1  6
 24 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
M  END