<rdkit.Chem.rdchem.Mol object at 0x7fa1e9ccbdf0>

     RDKit          3D

 54 54  0  0  0  0  0  0  0  0999 V2000
   -5.2221    2.5241   -1.1678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9984    2.1855   -0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1056    2.0570    0.8317 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7350    2.0029   -1.0117 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5868    1.6726   -0.1971 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0684    0.2837   -0.5624 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1533   -0.5340   -0.6532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3104   -1.7965    0.3930 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1437   -2.1974    0.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6915   -1.2872    2.0919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4351   -3.3605   -0.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3086    0.4100   -1.6978 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9208    0.9501   -1.3765 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8808   -0.1121   -0.8805 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1201    0.4351   -0.5570 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2252   -0.7157    0.0019 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9561   -0.0180   -0.1907 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0761   -2.3086   -0.9879 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9691   -1.1557    1.7896 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8236    2.1085   -0.4150 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1382    1.7498    0.8917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5465    2.7372   -0.4146 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6074    3.6306    0.6588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1813    2.0621   -2.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0893    2.0572   -0.6661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3740    3.6140   -1.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6419    2.1072   -2.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8917    1.6041    0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4218   -0.0626    0.2636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6788   -2.0547   -0.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2830   -3.2180    1.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5531   -1.4127    1.2827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2811   -0.4437    2.5007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6094   -1.1247    2.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8867   -2.1633    2.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9281   -4.1895    0.5255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5208   -3.6435   -1.1113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4002   -3.3135    0.3141 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3862    1.3610   -2.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4758   -0.7295   -0.0772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0627   -0.7965   -1.7563 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0018    0.7443   -0.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6487   -0.8552   -0.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3249    0.4021    0.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2502   -2.0650   -2.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0838   -2.7334   -0.8002 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8536   -2.9969   -0.5627 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3384   -2.0579    1.8881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5671   -0.2785    2.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9679   -1.4416    2.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5418    2.9233   -0.7009 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4713    2.0739    1.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6827    3.2590   -1.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2528    4.1110    0.7868 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
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  5  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  4 27  1  0
  5 28  1  1
  6 29  1  1
  9 30  1  0
  9 31  1  0
  9 32  1  0
 10 33  1  0
 10 34  1  0
 10 35  1  0
 11 36  1  0
 11 37  1  0
 11 38  1  0
 13 39  1  6
 14 40  1  0
 14 41  1  0
 17 42  1  0
 17 43  1  0
 17 44  1  0
 18 45  1  0
 18 46  1  0
 18 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  6
 21 52  1  0
 22 53  1  6
 23 54  1  0
M  END