<rdkit.Chem.rdchem.Mol object at 0x7f2e21fb4e90>

     RDKit          3D

113113  0  0  0  0  0  0  0  0999 V2000
   -2.9166    2.1171    1.8825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9335    2.5782    0.4443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9547    1.8485   -0.3782 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7038    0.4043   -0.4044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5680   -0.1049   -0.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3683   -1.5458   -0.0526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2799   -2.2293    0.3134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0338   -1.6326    0.8506 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1889   -1.9331    0.0445 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3826   -1.2795    0.6895 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3082    0.2046    0.7942 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5785    0.7243    1.4628 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5443    2.2143    1.5779 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4429    2.9478    0.2807 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6082    2.6867   -0.6245 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6489    3.0824   -1.7936 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6563    1.9808   -0.1087 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0943    1.5507   -0.9165 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.9090   -0.2323   -1.5012 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5549    1.5491    0.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5215    2.5935   -2.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0106    2.3565   -2.6933 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833    4.0767   -2.1156 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7467    2.2354   -3.6266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4716   -3.6565    0.1167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5660   -4.6372    0.3861 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7807   -6.1367    1.1067 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.8894   -7.0082    1.2411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8471   -7.2068    0.0063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5446   -6.1163    2.7909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4763   -6.1886    3.8578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3605   -4.8741    3.0508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4572   -7.3109    2.9807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6839   -3.8581   -0.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3713   -2.5689   -0.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2083    2.1835    0.0954 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2566    2.9211   -0.9864 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0819    2.3118   -2.7450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0554    2.7316   -0.4349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9108    4.7586   -1.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7251    5.0563   -1.8869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6151    5.2133    0.3977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1353    5.5141   -1.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5408    2.8432    2.4665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3883    1.1174    2.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9124    2.1374    2.3301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8919    2.5000    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1624    3.6818    0.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8866    2.2335   -1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4641   -0.2785   -0.7577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7759    0.5142    0.3512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1229   -0.5142    0.9233 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1683   -1.9610    1.8963 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3844   -3.0265    0.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1197   -1.5014   -0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5711   -1.7043    1.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3184   -1.5238    0.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750    0.6553   -0.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4808    0.5441    1.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5586    0.3173    2.5166 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4951    0.3494    1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5216    2.5263    2.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7518    2.5071    2.2763 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4807    2.7130   -0.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4462    4.0290    0.4773 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1955   -0.2579   -2.3289 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8932   -0.6626   -1.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4462   -0.7906   -0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582    2.5147    0.7869 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4276    0.7730    1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4510    1.3146   -0.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2379    2.5868   -3.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6479    2.9867   -2.0668 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2519    1.2946   -2.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0139    4.2612   -1.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3607    4.6155   -2.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6963    4.5606   -2.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0347    1.4181   -3.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4409    1.9131   -4.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2294    3.1508   -4.0317 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7031   -8.0130    1.7092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5909   -6.4122    1.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2263   -7.1924    0.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7042   -6.8554   -1.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5776   -8.2781    0.1056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9268   -7.0302    0.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3863   -7.2097    4.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7086   -5.5210    4.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5203   -5.8643    3.4903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5459   -4.8401    4.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7856   -3.9505    2.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3473   -4.8950    2.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1492   -8.1228    2.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4675   -6.9968    2.6494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4651   -7.6507    4.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1582   -4.8028   -0.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2911   -2.4910    0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6161   -2.3187   -1.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0312    2.3126   -3.0882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5821    1.3242   -2.8582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6151    2.9933   -3.4453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6508    2.6521   -1.3524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1550    1.8628    0.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3570    3.6233    0.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8499    5.2235   -1.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4945    4.2393   -2.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9513    5.9885   -2.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3989    4.3208    1.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7204    5.8427    0.3955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4699    5.7717    0.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6506    5.9569   -0.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7888    4.8489   -2.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7699    6.3248   -2.1584 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  2  0
  5  6  1  0
  6  7  2  0
  7  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  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  7 25  1  0
 25 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
 25 34  2  0
 34 35  1  0
  3 36  1  0
 36 37  1  0
 37 38  1  0
 37 39  1  0
 37 40  1  0
 40 41  1  0
 40 42  1  0
 40 43  1  0
 35  6  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  2 48  1  0
  3 49  1  6
  4 50  1  0
  5 51  1  0
  8 52  1  0
  8 53  1  0
  9 54  1  0
  9 55  1  0
 10 56  1  0
 10 57  1  0
 11 58  1  0
 11 59  1  0
 12 60  1  0
 12 61  1  0
 13 62  1  0
 13 63  1  0
 14 64  1  0
 14 65  1  0
 19 66  1  0
 19 67  1  0
 19 68  1  0
 20 69  1  0
 20 70  1  0
 20 71  1  0
 22 72  1  0
 22 73  1  0
 22 74  1  0
 23 75  1  0
 23 76  1  0
 23 77  1  0
 24 78  1  0
 24 79  1  0
 24 80  1  0
 28 81  1  0
 28 82  1  0
 28 83  1  0
 29 84  1  0
 29 85  1  0
 29 86  1  0
 31 87  1  0
 31 88  1  0
 31 89  1  0
 32 90  1  0
 32 91  1  0
 32 92  1  0
 33 93  1  0
 33 94  1  0
 33 95  1  0
 34 96  1  0
 35 97  1  0
 35 98  1  0
 38 99  1  0
 38100  1  0
 38101  1  0
 39102  1  0
 39103  1  0
 39104  1  0
 41105  1  0
 41106  1  0
 41107  1  0
 42108  1  0
 42109  1  0
 42110  1  0
 43111  1  0
 43112  1  0
 43113  1  0
M  END