<rdkit.Chem.rdchem.Mol object at 0x7f52fd5c4e90>

     RDKit          3D

109108  0  0  0  0  0  0  0  0999 V2000
   -2.5451   -4.1113    2.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6696   -3.7763    1.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5398   -2.7499    2.0777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5050   -5.0096    1.1726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0180   -3.2043   -0.2367 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4671   -3.0941   -1.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7853   -4.4710   -0.8416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1971   -1.6419   -0.1022 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0722   -0.9385   -1.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3431    0.3708   -1.0365 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1067   -0.0199   -0.2505 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7418    1.1333    0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9640    0.7428    0.9366 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6822    1.9432    1.2840 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8747    3.0661    2.3412 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.0755    4.4206    1.3402 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6385    2.2954    3.4914 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1940    3.8774    3.4252 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5445    3.8116    2.7242 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8816    5.3435    3.6173 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3220    3.1730    4.7421 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9115   -0.1157    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1069    0.2798   -0.0618 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6220   -1.3722   -0.3143 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7759   -2.3292   -1.1898 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0764   -2.9592   -0.0058 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6444   -1.3067   -2.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9973   -3.7772   -2.0268 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1277   -4.5934   -1.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2100   -3.3793   -3.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1296   -4.6900   -2.5044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1386    1.1588   -2.0854 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7986    2.6091   -2.3853 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.5211    3.9481   -2.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3756    2.9285   -4.1325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2679    3.0302   -1.2895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2974    1.9342   -1.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9453    4.2912   -1.8609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8477    3.3694    0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8478   -4.8667    1.9625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0613   -3.1745    2.6895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0099   -4.5629    3.2749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0340   -1.7667    2.0713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5317   -2.7292    1.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7140   -3.0801    3.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5155   -4.7459    0.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6871   -5.5503    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0057   -5.7091    0.4839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6589   -2.0507   -1.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4157   -3.4570   -0.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2338   -3.7197   -2.3084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2869   -5.4128   -1.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3304   -4.0531   -1.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9879   -4.5850   -0.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6678   -1.0739    0.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4688   -1.5768   -2.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0836   -0.7678   -1.7493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0243    0.8692   -0.3241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4850   -0.4943    0.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4324   -0.8444   -0.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1224    1.7884    0.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0793    1.7636   -0.6826 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6518    0.1560    1.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6899    1.8015    1.4271 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3313    5.4040    1.7572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0291    4.3162    1.3727 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4346    4.4233    0.2747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2174    3.0014    3.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2266    1.3466    3.1571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1091    2.0920    4.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0162    2.8334    2.8717 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4251    4.0562    1.6287 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1755    4.6193    3.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1145    5.8566    2.6406 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5627    5.7566    4.3648 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8236    5.5180    3.9155 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2673    3.5157    5.2128 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4465    2.0768    4.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4655    3.3663    5.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8525   -3.9991    0.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1228   -2.3387    0.9156 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0930   -2.9590   -0.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4265   -0.7113   -1.9917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9466   -0.5810   -2.9605 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0213   -1.9896   -3.2598 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4214   -4.4953   -0.0464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2266   -5.6660   -1.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0767   -4.3028   -1.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090   -4.2610   -3.9353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7922   -2.6236   -3.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1955   -3.0326   -3.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6532   -5.1232   -1.6524 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7303   -5.5182   -3.1379 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8687   -4.1297   -3.1204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6360    4.2417   -0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7204    4.8600   -2.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5049    3.5659   -2.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5891    2.6685   -4.8809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3533    2.4839   -4.3488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5045    4.0299   -4.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3484    1.3445   -0.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1120    1.3361   -2.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2927    2.4056   -1.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9467    4.3979   -1.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3779    5.2079   -1.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1098    4.1887   -2.9395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4918    2.8741    0.8769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9356    4.4640    0.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7797    3.1348    0.2531 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
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 13 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 10 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  3 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  4 48  1  0
  6 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  7 54  1  0
  8 55  1  0
  9 56  1  0
  9 57  1  0
 10 58  1  1
 11 59  1  0
 11 60  1  0
 12 61  1  0
 12 62  1  0
 13 63  1  1
 14 64  1  0
 16 65  1  0
 16 66  1  0
 16 67  1  0
 17 68  1  0
 17 69  1  0
 17 70  1  0
 19 71  1  0
 19 72  1  0
 19 73  1  0
 20 74  1  0
 20 75  1  0
 20 76  1  0
 21 77  1  0
 21 78  1  0
 21 79  1  0
 26 80  1  0
 26 81  1  0
 26 82  1  0
 27 83  1  0
 27 84  1  0
 27 85  1  0
 29 86  1  0
 29 87  1  0
 29 88  1  0
 30 89  1  0
 30 90  1  0
 30 91  1  0
 31 92  1  0
 31 93  1  0
 31 94  1  0
 34 95  1  0
 34 96  1  0
 34 97  1  0
 35 98  1  0
 35 99  1  0
 35100  1  0
 37101  1  0
 37102  1  0
 37103  1  0
 38104  1  0
 38105  1  0
 38106  1  0
 39107  1  0
 39108  1  0
 39109  1  0
M  END