<rdkit.Chem.rdchem.Mol object at 0x7fc77aab4da0>

     RDKit          3D

 68 71  0  0  0  0  0  0  0  0999 V2000
   -4.3469   -2.7660   -1.2218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8391   -2.6393   -1.2229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2613   -3.6942   -1.3172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2377   -1.2970   -1.1125 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7085   -0.7330    0.2449 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5867    0.6229    0.1901 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9155    1.5261    0.6396 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6100    3.3283    0.1714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5101    1.0192   -0.1413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1081    1.4821    2.4959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5098   -1.2306    1.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4535   -0.6419    0.2691 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9702   -0.8948    0.5220 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3888   -0.7265    1.9511 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7400   -0.1766    2.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5507    0.1005    1.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9191    0.6614    1.4419 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0171    2.0514    0.8374 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2952    2.1638    0.3000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0004    2.2437   -0.2758 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8922    0.9741   -1.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1660   -0.1192   -0.2548 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6433   -1.4433   -0.7801 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6907    0.1063   -0.3709 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2129    0.1472   -1.7670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2296   -0.1004   -2.0258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7677   -1.2051   -1.1242 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0282   -2.4566   -1.4381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8172   -1.7559   -1.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6450   -3.2507   -0.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6131   -3.4504   -2.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6278   -0.6706   -1.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6470   -1.1479    0.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4067    3.4077   -0.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7646    3.7492    0.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5389    3.9095    0.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0146    0.1821    0.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2115    1.8876   -0.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3970    0.8152   -1.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3097    2.5014    2.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1828    1.1134    2.9939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9745    0.8567    2.7857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6072   -0.6833    2.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5256   -2.3114    1.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6048    0.4724    0.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3348   -1.8960    0.2133 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -0.1157    2.5312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3758   -1.7230    2.4856 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0710    0.0038    3.1611 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7205   -0.0116    1.0991 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0443    0.7935    2.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8563    2.8515    1.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2538    2.2470   -0.6946 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3578    3.0333   -0.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0314    2.5681    0.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9384    0.5961   -1.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4531    1.1370   -2.0389 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2850   -2.2884   -0.1622 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -1.6360   -1.8163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7681   -1.4059   -0.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5039    1.1232    0.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4207    1.1915   -2.1571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7991   -0.4962   -2.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8106    0.8126   -1.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3751   -0.3696   -3.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4625   -2.8517   -2.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0805   -3.2638   -0.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0377   -2.2273   -1.7435 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  5 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  6
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  6
 27  4  1  0
 27 12  1  0
 24 13  1  0
 22 16  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  4 32  1  6
  5 33  1  1
  8 34  1  0
  8 35  1  0
  8 36  1  0
  9 37  1  0
  9 38  1  0
  9 39  1  0
 10 40  1  0
 10 41  1  0
 10 42  1  0
 11 43  1  0
 11 44  1  0
 12 45  1  6
 13 46  1  6
 14 47  1  0
 14 48  1  0
 15 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  1
 19 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  1
 25 62  1  0
 25 63  1  0
 26 64  1  0
 26 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
M  END