<rdkit.Chem.rdchem.Mol object at 0x7f258e844ee0>

     RDKit          3D

 82 81  0  0  0  0  0  0  0  0999 V2000
   -2.3354    2.7995    1.3304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0233    1.8245    0.4078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1347    0.6315    0.1613 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7193   -0.3052   -0.6636 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3425   -1.6769    0.0720 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1578   -1.5113    0.5114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4846   -2.2165    1.6137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2079   -3.0717   -1.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8591   -2.5418   -2.5592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5432   -3.8166   -1.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1523   -4.0722   -0.7317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7813    0.9508   -0.3764 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0590    1.8943    0.3168 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7467    2.8996   -0.8399 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.0593    1.9271   -1.7493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5475    3.5354   -2.0191 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5070    4.3741    0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3573    3.9612    1.1881 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3863    5.3124    0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3554    5.1168   -1.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0361   -0.3268   -0.2522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4040   -1.3319   -0.8245 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147   -0.3599    0.4656 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010   -1.8423    0.5650 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.3440   -2.9610    1.8303 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1266   -2.6348   -1.1406 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8780   -1.5485    1.0505 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9795   -1.0181    2.4717 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5933   -2.8827    1.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5954   -0.6274    0.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0965    3.2117    2.0695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9721    3.7037    0.8143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5882    2.3200    1.9997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9005    1.4176    0.9873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3317    2.3528   -0.4958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0163    0.1573    1.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4407   -2.3516    1.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3253   -0.5806    1.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8100   -1.5322   -0.3574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7053   -3.3171    1.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9557   -1.7490    2.5301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4035   -2.1181    1.6068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7885   -2.7387   -2.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4489   -3.0902   -3.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1019   -1.4759   -2.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3064   -4.8742   -1.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1502   -3.7106   -0.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1144   -3.3761   -2.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6496   -5.0120   -0.4149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5761   -3.6245    0.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4575   -4.2249   -1.5664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8038    1.1960   -1.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3933    2.5358   -2.6115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9191    1.8298   -1.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6920    0.9461   -2.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3170    4.5959   -2.2894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5211    3.5330   -1.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5446    2.9832   -2.9813 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9138    4.3207    2.1334 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3539    4.4711    1.0954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5760    2.8810    1.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4237    5.2251   -0.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0462    5.0135    1.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7302    6.3774    0.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9771    4.3660   -1.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6897    5.6233   -1.7383 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9605    5.8791   -0.4747 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8897   -2.4083    2.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6182   -3.6244    1.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1066   -3.6466    2.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5278   -1.8573   -1.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8756   -3.4543   -1.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1332   -2.9916   -1.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2317   -1.5445    3.1027 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8934    0.0669    2.5287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9833   -1.3135    2.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6036   -3.2809   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0877   -3.6404    1.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6419   -2.7996    1.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1617   -0.6178   -0.9177 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6700   -0.9306   -0.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6375    0.3969    0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  3 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  0
  2 35  1  0
  3 36  1  1
  6 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  7 42  1  0
  9 43  1  0
  9 44  1  0
  9 45  1  0
 10 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  6
 15 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 16 58  1  0
 18 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  0
 19 63  1  0
 19 64  1  0
 20 65  1  0
 20 66  1  0
 20 67  1  0
 25 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 26 73  1  0
 28 74  1  0
 28 75  1  0
 28 76  1  0
 29 77  1  0
 29 78  1  0
 29 79  1  0
 30 80  1  0
 30 81  1  0
 30 82  1  0
M  END