<rdkit.Chem.rdchem.Mol object at 0x7fd86f54fd00>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
    8.0237   -4.2785   -0.7607 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3328   -3.0722   -1.9825 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.0348   -1.3763   -1.5418 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9155   -3.5272   -3.6948 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5905   -3.0100   -1.8803 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9713   -2.1089   -1.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7061   -1.3592   -0.3195 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5069   -1.9950   -0.8632 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1928   -0.9495    0.1269 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8478   -0.7096    0.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9585   -1.4168   -0.1995 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3377    0.2732    1.3458 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2984    0.6853    2.3939 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7904    1.5077    1.8233 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3796    3.4039    0.9271 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7405    3.2227   -0.8150 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9280    4.4411    0.8507 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0946    4.3602    1.8897 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0741   -0.1848    1.8682 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0786    0.6643    1.7695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8926    1.7561    1.2234 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3762    0.2461    2.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6013    0.9859    2.0572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2244    1.1853    0.7450 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3096    1.9285   -0.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7612    1.3535   -1.0953 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0606    3.2666    0.0872 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6930    0.0754    0.0432 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6997    0.5587   -1.3366 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3736   -0.5217   -2.8282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5330    0.4495   -0.8670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4495    2.3251   -1.8838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1034   -1.4390    0.6666 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.6407   -2.2278   -0.1282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4197   -1.5782    2.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7174   -2.6726    0.2869 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7291   -5.3314   -0.9609 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1343   -4.1833   -0.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7433   -3.9769    0.2798 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0849   -1.3300   -1.9543 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0280   -1.2277   -0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3902   -0.6422   -2.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1494   -4.2019   -4.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0613   -2.6166   -4.3312 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8895   -4.0458   -3.5763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0927   -2.9748   -0.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0087   -1.6923   -1.8007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0040   -0.4455    0.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1109    1.2635    0.7904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6588   -0.1903    3.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8006    1.3974    3.1151 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6190    3.1313   -0.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0870    2.2737   -1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0031    4.1157   -1.4054 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1191    4.9083    1.8472 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8514    5.2173    0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7778    3.7439    0.5987 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1396    3.7910    1.8382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9547    5.3281    1.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4076    4.5763    2.9162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0045   -1.1006    2.3027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2267    0.2541    3.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5039   -0.8859    2.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3711    2.0673    2.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3978    0.7521    2.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1016    1.8820    0.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2167    3.7631    0.9349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7597   -1.3825   -2.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7743    0.0436   -3.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3386   -0.7955   -3.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5966    0.4479    0.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0627    1.3971   -1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0470   -0.3568   -1.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6532    2.4746   -2.6085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3931    2.5802   -2.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4955    3.0400   -1.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5931   -2.2236   -1.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5611   -1.9042    0.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5546   -3.3268    0.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2049   -0.8766    2.8641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8868   -2.6018    2.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5243   -1.6225    3.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9841   -2.1495   -0.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0898   -3.5216   -0.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2930   -3.1039    1.2186 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
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 12 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 24 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 28 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  8 46  1  0
  8 47  1  0
  9 48  1  0
 12 49  1  6
 13 50  1  0
 13 51  1  0
 16 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  0
 23 65  1  0
 24 66  1  1
 27 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
 34 77  1  0
 34 78  1  0
 34 79  1  0
 35 80  1  0
 35 81  1  0
 35 82  1  0
 36 83  1  0
 36 84  1  0
 36 85  1  0
M  END