<rdkit.Chem.rdchem.Mol object at 0x7f05ff2aaf80>

     RDKit          3D

 48 48  0  0  0  0  0  0  0  0999 V2000
   -1.9864    2.1427    0.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0448    1.2548   -1.0494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4463    1.3507   -1.6264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0575    1.7860   -2.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6053   -0.5025   -0.5876 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6277   -0.5766    1.2835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0236   -1.5718   -1.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1483   -0.8458   -1.2748 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9312   -1.1336   -0.5118 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1187   -0.2468   -0.6916 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3216    0.7183    0.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    1.5121    0.6649 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5247    2.5449    1.9548 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.0059    2.5449    2.3252 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1026    4.1369    1.6193 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6703    2.0632    3.3404 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3481   -0.9897   -0.7664 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5911   -2.0185    0.1669 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7119   -2.2802    0.6242 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480   -2.7757    0.5586 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5977   -4.1018    0.7958 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4054   -2.5805   -0.6416 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3761   -3.4775   -0.5021 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4974    1.6640    1.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9921    2.5275    0.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3846    3.0417   -0.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1227    0.7210   -1.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4317    1.1306   -2.7091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7616    2.3988   -1.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2361    1.0355   -2.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5359    1.9354   -3.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5472    2.7040   -1.7119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5248    0.0018    1.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7972   -1.6108    1.6482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7529   -0.0954    1.7283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3337   -1.2859   -2.1971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8874   -1.3235   -0.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8327   -2.6430   -1.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6135   -1.0456    0.5538 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0656    0.3756   -1.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4602    0.1140    1.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2446    1.2894    0.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5102    4.3916    0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0495    1.1926    3.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9229   -2.2356    1.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6763   -4.2218    1.7796 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0396   -2.7299   -1.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7249   -4.2853   -0.0515 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 13 16  1  0
 10 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  9  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  9 39  1  1
 10 40  1  6
 11 41  1  0
 11 42  1  0
 15 43  1  0
 16 44  1  0
 20 45  1  1
 21 46  1  0
 22 47  1  6
 23 48  1  0
M  END