<rdkit.Chem.rdchem.Mol object at 0x7f8c11345d50>

     RDKit          3D

 69 68  0  0  0  0  0  0  0  0999 V2000
    4.2371    1.8046   -2.7605 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4800    1.0767   -1.0723 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8748    2.4252    0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9545   -0.0808   -1.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0755    0.1573   -0.5749 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0814   -0.4556    0.6449 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1066   -0.3369    1.3768 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9700   -1.2673    1.2036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360   -1.3664    0.3515 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2691   -0.5538    0.3243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1509   -0.9562   -0.6111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7826    0.6102    1.0024 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2730    1.1729    2.2464 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3849    1.8346    2.2903 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1970    0.8274    0.8168 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7447    1.3761   -0.7311 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4132    1.8010   -1.9481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8134    2.9429   -0.5919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8576    0.0946   -1.4998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3338    0.2520    1.9457 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7955   -1.5342    1.5907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9468    0.4268    3.7561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9523    1.2240    1.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9212   -2.7569   -0.8448 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.6481   -3.2969   -1.1453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0251   -4.1482   -0.0393 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0288   -2.2840   -2.4068 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1218    1.0516   -3.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1453    2.4230   -2.9735 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3933    2.5436   -2.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2664    2.4012    1.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9707    2.4335    0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7096    3.4427   -0.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9478   -0.5232   -2.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8842    0.4909   -1.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8040   -0.8467   -0.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4642   -2.2957    1.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7638   -0.9817    2.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3879    1.4572    0.2168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9576    2.0456    2.5158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3583    0.5051    3.1391 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7981    2.3440    1.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9507    0.9719   -2.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124    2.4397   -1.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8430    2.4544   -2.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6890    3.5800   -1.5106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8747    2.7095   -0.5345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5149    3.5606    0.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5702   -0.1037   -2.5688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8228   -0.8871   -0.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9466    0.3889   -1.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0846   -2.0547    0.9528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8445   -2.1014    2.5589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7742   -1.5628    1.0709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9394    0.2534    4.2877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7164    1.4675    3.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2976   -0.3391    4.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5949    0.8809    2.5939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7965    2.2945    1.8203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4512    0.8533    0.8347 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6189   -4.4041   -1.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2592   -3.1610   -0.2586 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0994   -2.8743   -2.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1149   -4.0786   -0.2794 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2970   -5.1446   -0.3989 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -4.1272    1.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1375   -1.1772   -2.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4265   -2.8335   -3.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0604   -2.4861   -2.3720 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 15 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  9 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  8 37  1  0
  8 38  1  0
 12 39  1  6
 13 40  1  0
 13 41  1  0
 14 42  1  0
 17 43  1  0
 17 44  1  0
 17 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 21 52  1  0
 21 53  1  0
 21 54  1  0
 22 55  1  0
 22 56  1  0
 22 57  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 26 65  1  0
 26 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
M  END