<rdkit.Chem.rdchem.Mol object at 0x7fac65c29f30>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
   -4.2184    0.1031    0.7911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3440   -0.9962   -0.4553 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5913   -1.3316   -1.8318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0183   -2.6126    0.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0690   -0.1719   -1.0413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8265   -0.2527   -0.5716 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2764    1.0423    0.0014 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9497    1.4255    1.2937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1702    2.4646    1.8516 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7853    3.0104    3.3030 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.2671    1.8912    4.1955 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4456    3.8240    4.1489 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0559    4.1018    3.1171 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0205    0.6176    0.3373 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4812    0.0328   -0.8420 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5462   -0.9042   -0.5990 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8294   -0.7159   -1.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0706    0.2964   -1.8119 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9112   -1.6916   -0.8532 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1552   -1.3312   -1.4626 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7862   -0.1073   -1.1186 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2332    0.6426   -0.2769 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2754   -0.6475   -1.4841 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1637   -0.1461   -2.7644 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1593   -0.4435    1.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6183    0.1895    1.7144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5234    1.0570    0.3542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0538   -2.3249   -1.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4159   -0.5882   -1.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0987   -1.1906   -2.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8500   -2.5072    1.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1659   -3.1547   -0.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8800   -3.3128    0.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8141   -0.9812    0.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2896    1.8658   -0.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9480    1.8755    1.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9385    0.6072    2.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4304    4.7932    3.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9547    4.6786    2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8712    0.8483   -1.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3399   -1.7438   -0.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5837   -2.7039   -1.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1030   -1.7465    0.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6117   -1.9725   -2.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7311    0.1862   -1.5691 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4621   -1.7264   -1.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690   -0.2482   -3.0495 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
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  7 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 15 23  1  0
 23 24  1  0
 23  6  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  1
  7 35  1  6
  8 36  1  0
  8 37  1  0
 12 38  1  0
 13 39  1  0
 15 40  1  6
 16 41  1  0
 19 42  1  0
 19 43  1  0
 20 44  1  0
 21 45  1  0
 23 46  1  6
 24 47  1  0
M  END