<rdkit.Chem.rdchem.Mol object at 0x7f8f6ea29e90>

     RDKit          3D

 87 86  0  0  0  0  0  0  0  0999 V2000
    6.3258   -0.8483    0.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2679    0.3313   -0.5807 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0985    1.4433    0.0154 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8471   -0.1303   -1.9107 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4972    0.8517   -0.8637 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9872    2.2066    0.2854 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2722    1.4085   -2.6287 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4983   -0.5151   -0.5821 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6653   -0.3334    0.5251 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8513   -1.6146    0.6489 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7373   -2.6857    0.8270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9935   -1.5261    1.8882 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8977   -1.2878    2.9504 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1015   -0.3421    1.7941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8480   -0.3461    0.6152 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5628    0.8396    0.7344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3994    1.9425   -0.5180 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0318    1.6512   -1.6506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9621    2.1039   -1.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1349    3.6416    0.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3093    3.4593    1.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3882    4.5570   -0.6464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4580    4.2441    0.6932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7487   -1.5278    0.6282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2501   -2.6664    0.5094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1029   -1.4159    0.7652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2170   -2.7183    0.7915 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1592   -2.6208    2.4249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3769   -4.3898    0.7697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4567   -2.6659   -0.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1860   -1.3359   -0.6175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5209   -3.7257   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8672   -3.0174   -1.9222 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2994   -1.3533    0.3021 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0936   -0.5213    1.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4976   -1.5369    0.0776 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5104    2.1912    0.5584 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6980    1.8878   -0.8299 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8378    1.0315    0.7618 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8212   -0.6190   -1.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9417    0.7612   -2.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1129   -0.8001   -2.3988 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8214    1.8473    1.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0147    2.6124   -0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6954    3.0707    0.2605 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9038    0.5636   -3.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5205    2.2029   -2.6773 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2209    1.8460   -3.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3016   -0.1661    1.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0364    0.5425    0.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043   -1.7151   -0.2191 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7153   -3.1881   -0.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4481   -2.4804    2.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6639   -1.8845    3.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5885   -0.3282    2.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6343    0.6246    1.7928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2520   -0.2983   -0.3015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1161    2.3567   -2.5241 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150    0.6427   -2.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9742    2.0388   -1.1785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8221    1.9075   -0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9348    1.4427   -2.4306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0363    3.1458   -1.9306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7336    2.5725    2.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140    3.1500    1.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3271    4.3602    2.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6857    4.2938   -0.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4472    5.5747   -0.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8243    4.6007   -1.6651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    4.9750    1.5116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0727    3.4643    1.1744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9182    4.7343   -0.1649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9340   -3.4120    2.4671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4449   -2.6985    3.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6782   -1.6377    2.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0714   -5.1630    1.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4855   -4.4156    1.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1321   -4.7235   -0.2427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6228   -0.5535   -1.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1190   -1.5025   -1.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4272   -1.0671    0.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9667   -4.6108    0.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0331   -4.0093   -1.1973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2011   -3.3483    0.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7810   -2.7989   -1.9807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4538   -2.4747   -2.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9745   -4.1022   -2.1597 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
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 15 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  6
 11 52  1  0
 12 53  1  1
 13 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  6
 18 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 19 63  1  0
 21 64  1  0
 21 65  1  0
 21 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
 28 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 32 84  1  0
 33 85  1  0
 33 86  1  0
 33 87  1  0
M  END