<rdkit.Chem.rdchem.Mol object at 0x7f26c5a25da0>

     RDKit          3D

 60 60  0  0  0  0  0  0  0  0999 V2000
   -1.3302   -3.5936   -0.4399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3180   -2.4037    0.6065 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9147   -3.3573    2.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8049   -1.7955   -0.3262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3014   -1.1673    1.1292 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0485   -0.1893    0.1962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1247    0.8190    0.8623 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0212    0.1866    1.2399 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8626   -0.2070    0.2356 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0445   -0.7746    0.7270 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2606   -2.3976    0.3469 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1036   -2.7323    0.1208 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6362   -3.5664    1.6384 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4519   -2.7611   -1.2964 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1376    0.8829   -0.7540 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5148    0.5846   -1.9594 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5933    2.1815   -0.1630 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9409    3.2378   -0.9601 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0719    2.0491    0.0030 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3680    3.1420    0.6987 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5539    4.0570   -0.1150 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2916    4.1453   -1.9370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2559    3.2846    0.1589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6077    5.7500    0.6737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0277   -3.0809   -1.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9294   -4.5076   -0.6318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4002   -3.8382    0.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3995   -2.6364    2.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0023   -3.7136    2.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6046   -4.1598    1.8276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2480   -0.9091    0.1269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5736   -2.5965   -0.3291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5662   -1.5925   -1.3966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5777   -0.6516   -0.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9592    0.3627   -0.1186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6889    1.1125    1.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3632   -1.0442   -0.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6817   -2.1092    0.8179 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3983   -2.5904   -0.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3412   -3.7921    0.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2639   -4.4808    1.6205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7010   -3.1561    2.6652 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5994   -3.8673    1.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9324   -3.6454   -1.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6802   -1.9039   -1.9714 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3620   -2.8634   -1.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    1.0047   -0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750    1.0025   -2.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0132    2.3003    0.8502 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7217    3.7474   -0.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4310    1.9541   -0.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2557    4.2895   -2.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7296    3.2485   -2.4536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9114    5.0072   -2.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3463    2.8812    1.1823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4061    2.5412   -0.6318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0059    4.0930    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5876    6.1518    0.8523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2359    6.4018    0.0529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0812    5.6659    1.6851 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
 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
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 19  7  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  0
  6 35  1  0
  7 36  1  1
  9 37  1  6
 12 38  1  0
 12 39  1  0
 12 40  1  0
 13 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 14 46  1  0
 15 47  1  6
 16 48  1  0
 17 49  1  1
 18 50  1  0
 19 51  1  6
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
M  END