<rdkit.Chem.rdchem.Mol object at 0x7fbeb1f6be40>

     RDKit          3D

 49 50  0  0  0  0  0  0  0  0999 V2000
   -1.7335   -2.3399    0.9265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9353   -2.6522   -0.7207 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1511   -3.6680   -1.7411 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5855   -3.7140   -0.4486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5790   -1.2412   -1.5746 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5656   -0.1010   -0.7915 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4950    0.9604   -1.3983 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4642    0.8436   -2.7706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7780    2.2242   -1.0081 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6799    3.0651   -0.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0692    4.2688    0.2191 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0896    5.2014    1.1779 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.1113    4.6452    2.5974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6810    5.1664    0.5944 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5970    6.8191    1.1744 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4010    1.8802   -0.3891 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7422    0.6165   -0.9098 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8399    0.0177   -0.2288 N   0  0  0  0  0  4  0  0  0  0  0  0
    3.0644    0.1237   -0.8125 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2045   -0.4044   -0.2689 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1411   -1.0821    0.9272 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9008   -1.1941    1.5266 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7905   -1.9021    2.7907 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6691   -2.0062    3.3374 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8964   -2.4607    3.3985 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7786   -0.6358    0.9247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4308   -1.4601    0.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0102   -2.2517    1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4005   -3.2054    1.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0774   -3.0877   -1.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4718   -4.5657   -1.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6904   -3.9551   -2.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1346   -3.4272    0.4675 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3034   -3.6233   -1.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2787   -4.7827   -0.2986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7855   -0.2709    0.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4942    0.9237   -0.9578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0168    0.0418   -3.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960    2.8296   -1.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5679    3.3324   -0.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9759    2.4903    0.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9984    4.2539    0.4401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3387    7.4421    1.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9521    0.8018   -1.9941 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1727    0.6544   -1.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1823   -0.3190   -0.7362 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0275   -1.5189    1.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7965   -1.9940    3.4715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8224   -0.7387    1.4158 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
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 22 26  2  0
 17  6  1  0
 26 18  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  1
  7 37  1  1
  8 38  1  0
  9 39  1  6
 10 40  1  0
 10 41  1  0
 14 42  1  0
 15 43  1  0
 17 44  1  6
 19 45  1  0
 20 46  1  0
 21 47  1  0
 25 48  1  0
 26 49  1  0
M  CHG  1  18   1
M  END