<rdkit.Chem.rdchem.Mol object at 0x7f59ac673da0>

     RDKit          3D

 93 92  0  0  0  0  0  0  0  0999 V2000
    3.0402   -2.6505    0.5970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2164   -2.1717   -0.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1795   -1.5597   -1.5697 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2395   -1.1226   -0.0398 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4052   -0.5957   -1.0193 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7856   -0.2079   -1.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1218    0.2522   -2.3949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0812    0.3218   -3.7570 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.3646    1.4546   -3.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5291   -1.3897   -4.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1042    0.9898   -5.1997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7791   -0.2167   -0.0083 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0703    1.1467    0.3645 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3316    1.3984    1.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2066    1.9258   -0.7911 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6634    3.4974   -0.6916 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7797    3.9011   -2.2838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9938    4.7877   -0.5138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4420    3.8210    0.6904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5428   -1.2833    0.8327 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0203   -1.3748    2.4697 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8137   -1.3257    2.8837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0544   -0.1750    3.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3932   -3.0495    3.1164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0203   -2.8216   -0.0009 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7070   -3.3777    0.5472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7484   -4.1553    0.2675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1449   -2.5730   -1.8549 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.0170    0.4851 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0797    1.1580    0.0501 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0715   -0.2388    1.4838 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0867    1.0342    2.0738 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2246    0.3928    3.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1147    1.6552    0.6347 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1294    2.4635    2.7554 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0429   -2.1750    0.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5138   -2.4929    1.5785 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2712   -3.7549    0.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6927   -3.0416   -1.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8516   -0.5193   -1.7385 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1426   -2.1754   -2.5167 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2223   -1.5768   -1.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8098   -1.5711    0.8571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5771    1.7484   -2.5405 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2393    2.4227   -4.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2601    0.9835   -4.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2600   -1.3231   -5.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3802   -1.9738   -4.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9064   -1.8822   -3.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6636    0.5901   -6.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9922    2.0908   -5.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1477    0.6822   -5.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7569   -0.5548   -0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2723    1.6116    0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288    1.4081    2.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2076    0.8556    0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5898    2.4889    0.9729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9704    4.9906   -2.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2410    3.3280   -3.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3177    3.7372   -2.1744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4003    4.8740    0.4899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4854    5.7655   -0.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7701    4.7047   -1.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9856    4.1651    1.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2329    2.9936    0.8863 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1947    4.7084    0.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4875   -1.1722    2.0224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9805   -0.3934    3.5143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1495   -2.1389    3.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0387   -0.5848    3.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0671    0.8408    3.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6072   -0.1970    4.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7907   -3.8895    2.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7726   -3.1653    4.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2847   -3.0210    3.2236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4309   -2.6118    0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9892   -4.3320    0.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8576   -3.4211    1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2675   -5.0967    0.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2254   -4.4467   -0.6952 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0018   -3.8817    1.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1693   -2.5320   -2.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8855   -1.8166   -2.1483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6012   -3.5439   -2.2237 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7930    0.5459    4.4169 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1549    0.9931    3.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5201   -0.6638    3.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4709    2.2932   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3984    0.7495    0.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0098    2.2042    0.9634 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6448    3.4245    2.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9038    2.3476    3.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1535    2.5076    2.2370 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
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 12 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 20 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  4 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  1
  9 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  6
 13 54  1  1
 14 55  1  0
 14 56  1  0
 14 57  1  0
 17 58  1  0
 17 59  1  0
 17 60  1  0
 18 61  1  0
 18 62  1  0
 18 63  1  0
 19 64  1  0
 19 65  1  0
 19 66  1  0
 22 67  1  0
 22 68  1  0
 22 69  1  0
 23 70  1  0
 23 71  1  0
 23 72  1  0
 24 73  1  0
 24 74  1  0
 24 75  1  0
 26 76  1  0
 26 77  1  0
 26 78  1  0
 27 79  1  0
 27 80  1  0
 27 81  1  0
 28 82  1  0
 28 83  1  0
 28 84  1  0
 33 85  1  0
 33 86  1  0
 33 87  1  0
 34 88  1  0
 34 89  1  0
 34 90  1  0
 35 91  1  0
 35 92  1  0
 35 93  1  0
M  END