<rdkit.Chem.rdchem.Mol object at 0x7f68ca76fdf0>

     RDKit          3D

 89 88  0  0  0  0  0  0  0  0999 V2000
   -4.0670   -3.3671    1.4281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2762   -3.5678    0.1387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0916   -4.4637    0.3426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2353   -4.3117   -0.8014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7233   -1.9949   -0.5915 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8335   -2.1669   -2.4929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8590   -0.5837   -0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0857   -1.5582   -0.3306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0434   -0.4242    0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3215    0.6885   -0.2080 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5129    1.8714    0.4457 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4378    3.0017   -0.5136 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9224    2.3254   -2.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2125    4.4070   -0.8629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8530    3.7244    0.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4678    2.7591    1.3971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8930    4.2830   -0.5344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3461    4.9102    1.2337 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9846    0.4186   -0.8256 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9503   -0.8414   -1.3995 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1703    0.5062    0.1268 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9583   -0.3275    1.2091 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1529   -1.4943    1.4207 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.6131   -1.5430    3.2348 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4085   -3.1658    1.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6991   -1.3261    0.4569 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5583   -1.6747   -1.0196 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6531   -2.4026    1.0251 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4588   -0.0404    0.6501 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3897    1.8913    0.5941 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0789    1.9568    1.8313 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4006    2.6026   -0.3662 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1266    2.3337   -1.6921 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3415   -3.2105    2.2366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7414   -2.4888    1.3271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7155   -4.2502    1.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3455   -5.4539    0.7139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4334   -3.9322    1.0868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710   -4.4992   -0.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8976   -3.5724   -1.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6949   -4.8420   -1.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9120   -4.9447   -0.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9391   -1.6591   -2.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7272   -3.2325   -2.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7653   -1.7596   -2.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9590   -0.4878    0.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5257    0.3213   -0.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8608   -0.8260   -0.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0054   -0.1507    0.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4467   -0.7200    1.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0230    0.8184   -1.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3306    3.1907   -2.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164    2.0244   -2.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    1.5530   -2.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5728    4.0328   -1.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7220    5.3118   -1.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2747    4.5869    0.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1391    2.0636    0.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0895    3.3184    2.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6171    2.2355    1.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7386    4.6452    0.0931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4668    5.1956   -1.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1926    3.5462   -1.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1914    5.2968    1.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5065    4.5960    1.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0141    5.7424    0.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1542    1.1570   -1.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3944   -0.8438   -2.2322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0354    0.1594   -0.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7180   -1.7649    3.8433 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3822   -2.3121    3.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9818   -0.5387    3.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1081   -3.7148    1.9132 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5568   -3.0426    0.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1423   -3.8166    0.4741 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5316   -2.0606   -1.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2459   -2.4803   -1.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8130   -0.8101   -1.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0897   -3.2763    1.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1175   -1.9507    1.9525 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4420   -2.5899    0.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5762   -0.2384    0.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3859    0.6392   -0.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2027    0.3837    1.6374 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5589    2.5631    0.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268    1.7324    2.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2048    3.7235   -0.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4245    2.4839   -0.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8492    1.7224   -2.0802 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
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 10 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 21 30  1  0
 30 31  1  0
 30 32  1  0
 32 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
 13 52  1  0
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 14 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 17 63  1  0
 18 64  1  0
 18 65  1  0
 18 66  1  0
 19 67  1  6
 20 68  1  0
 21 69  1  6
 24 70  1  0
 24 71  1  0
 24 72  1  0
 25 73  1  0
 25 74  1  0
 25 75  1  0
 27 76  1  0
 27 77  1  0
 27 78  1  0
 28 79  1  0
 28 80  1  0
 28 81  1  0
 29 82  1  0
 29 83  1  0
 29 84  1  0
 30 85  1  1
 31 86  1  0
 32 87  1  0
 32 88  1  0
 33 89  1  0
M  END