<rdkit.Chem.rdchem.Mol object at 0x7f1aed37aee0>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
    5.4988   -3.3645   -1.9484 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3455   -1.6427   -1.1922 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.6416   -0.5784   -2.0191 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000   -1.7986    0.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7820   -1.0232   -1.4077 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2794   -0.4081   -0.2448 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8997    0.0897   -0.5793 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9369    0.9965   -1.6136 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1987    0.6820    0.6209 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9629    1.8338    0.9773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1569    1.1734    0.2765 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7931    1.8018    1.3450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9806    3.4715    1.1772 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4759    4.1201   -0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7871    3.9095    1.4712 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    4.4195    2.4743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0634    0.3054   -0.5008 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0778    1.1907   -1.0017 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8735   -0.7174    0.2726 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0688   -1.9420    0.6492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8988   -2.9259    1.4115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0944   -2.6162    1.6383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3345   -4.1931    1.8699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1489   -4.4531    1.6207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0992   -5.0961    2.5709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7609   -1.2154   -0.7277 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3643   -0.7951   -0.5126 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4097   -2.3602   -0.6572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7654    0.1458    1.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8912    0.2849   -1.9758 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2524   -3.9649   -1.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5075   -3.8615   -1.9967 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8491   -3.2994   -3.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5500   -1.1993   -2.2311 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2774   -0.2462   -3.0183 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9722    0.2497   -1.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9068   -1.9324    0.6508 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3089   -2.6888    1.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5821   -0.8770    1.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2648   -1.2002    0.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9784    0.3973    0.0256 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2992   -0.8158   -0.8765 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8724    1.2672   -1.7503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2782    0.0582    1.5312 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4903    2.1555    0.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0432    2.0671   -0.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6147    4.0136   -0.6419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6634    5.2266   -0.4661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0505    3.7218   -1.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9159    4.9893    1.6796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1721    3.2751    2.2836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3649    3.6645    0.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0677    4.4052    2.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2366    4.0570    3.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3348    5.4924    2.4168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6179   -0.2073   -1.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4970    1.5442   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4304   -0.2617    1.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1180   -1.7383    1.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730   -2.5170   -0.2831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6855   -5.7600    2.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3936   -2.0832   -1.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8815   -3.0106   -1.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4813   -2.8319    0.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6598    1.2298    0.8056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8718    0.0115    1.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2772   -0.1781    1.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1424    0.2206   -2.7943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9808    1.3460   -1.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8700   -0.0138   -2.3672 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
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  2  0
 23 25  1  0
 19 26  1  0
 26 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
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  6
  8 43  1  0
  9 44  1  1
 10 45  1  0
 11 46  1  6
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  6
 18 57  1  0
 19 58  1  1
 20 59  1  0
 20 60  1  0
 25 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
M  END