<rdkit.Chem.rdchem.Mol object at 0x7fcae2295e40>

     RDKit          3D

 85 88  0  0  0  0  0  0  0  0999 V2000
   -7.0462    0.8034    2.8399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8297    0.2945    1.6444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8260    0.9097    0.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7185   -0.1022    0.3983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7579    0.5679   -0.4884 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5479    0.9891   -1.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5414   -0.0709   -0.9372 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8376    0.9781   -1.8261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.7362   -0.8503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6608    0.7329    0.1962 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7788    0.3563    0.1584 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5497    0.4075    1.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9904    0.0461    1.2471 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3705   -0.7396    0.0065 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8641   -0.7370   -0.2059 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3201    0.6592   -0.2484 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5324    1.0930    0.2671 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9197    0.1323    0.5215 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.4188   -0.8074   -1.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7745   -1.0513    1.9321 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3494    1.3006    0.9148 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5307    1.5535   -0.8096 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2171    1.2785   -1.4054 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7208   -0.1353   -1.2025 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1809   -0.9127   -2.4333 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370   -0.0834   -1.1815 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5148   -1.3505   -1.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6946   -1.6345   -0.7286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4541   -0.5162   -0.0841 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8426   -1.0303    1.3127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6121   -0.8972    1.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5744   -1.3467    2.2959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4248   -0.5810   -0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4882    1.6821    3.1827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7702    0.3979    3.5446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3721    1.7709    1.3281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2579    1.3913   -0.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3682   -0.4439    1.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2668   -0.9220   -0.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4835    1.5489    0.0076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5609    0.4881   -1.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5783    2.0669   -1.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0816    0.5506   -2.6781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8036   -0.9097   -1.6532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5334    1.7233   -2.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3206    0.5181   -2.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1166    2.2505   -1.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5832    2.5690   -0.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8519    1.1660    1.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1072    0.7415    2.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5791    0.9602    1.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1363   -0.5605    2.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0599   -1.7730    0.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3781   -1.3230    0.6042 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1206   -1.2259   -1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6586   -1.5583   -1.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3811   -1.3200   -0.7901 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6526   -0.1061   -1.8555 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6665   -1.0007    2.6233 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7365   -2.1072    1.5992 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9084   -0.7850    2.5819 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0536    1.8548    1.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5421    1.9987    0.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2242    0.6724    1.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8716    2.5927   -0.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2854    1.5396   -2.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5039    2.0304   -0.9751 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454   -0.6650   -3.2296 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2322   -1.9928   -2.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1476   -0.4937   -2.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9545    0.6802   -1.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2789   -2.1786   -1.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3156   -1.3678   -2.6092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288   -2.1545   -1.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4507   -2.4590    0.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8631   -1.4396    1.7229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0868   -0.2231    2.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4902   -1.8982    1.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9079   -1.6944    0.9511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2002   -2.1552    1.8515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0842   -1.7247    3.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2858   -0.5059    2.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7978    0.4613    0.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2949   -1.2587   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8512   -0.7802   -0.9506 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 16 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  6
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  1
  2 31  1  0
 31 32  1  0
 31 33  1  0
 29  7  1  0
 29 10  1  0
 26 11  1  0
 24 14  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  1
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  6
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  1
 12 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  1
 15 54  1  0
 15 55  1  0
 19 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 21 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 25 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  6
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 32 80  1  0
 32 81  1  0
 32 82  1  0
 33 83  1  0
 33 84  1  0
 33 85  1  0
M  END