<rdkit.Chem.rdchem.Mol object at 0x7f12fd292d50>

     RDKit          3D

 59 60  0  0  0  0  0  0  0  0999 V2000
   -4.8473    1.8578   -1.6382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3253    2.5488   -0.8246 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7700    3.1027    0.8973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8550    4.1032   -1.7726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0535    1.4216   -0.8422 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1598    0.4888    0.2451 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8847    0.7879    1.0229 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4308    2.1134    0.7467 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0464   -0.1352    0.3814 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1591   -0.7355    1.2045 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9267    0.3396    1.7682 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3994    0.2996    0.9911 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.2418   -0.5714   -0.2918 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6354    1.9223    0.4216 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7875   -0.2021    1.7092 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9746   -0.0725    0.3923 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0650    1.7342   -0.1127 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5908   -0.6931    0.9717 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3988   -1.0230   -1.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6191   -1.1363   -0.2266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9987   -0.8191   -0.2957 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7091   -1.9943    0.0824 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2457   -3.1497   -0.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8656   -4.3768   -0.2294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9722   -4.4185    0.5917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6715   -5.6489    0.8752 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3994   -3.2443    1.1266 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7657   -2.0606    0.8676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1904   -0.9916    1.3767 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6037    1.1266   -2.4348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4730    1.3282   -0.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5162    2.6776   -2.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1487    2.3130    1.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5891    3.8346    0.7674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9295    3.6528    1.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8119    3.9344   -2.8563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8931    4.4611   -1.3934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6019    4.8670   -1.5308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0483    0.8109    0.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9950    0.7694    2.1104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3532    2.1450   -0.2547 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6145    0.4068   -0.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8185   -1.4201    0.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7242   -1.2262    2.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940    2.1448   -0.2052 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1083    1.9019   -0.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8356    2.3476    0.7533 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4229    1.9300   -1.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6814   -0.6413    2.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4056   -0.0634    0.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8012   -1.7273    0.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7926   -0.4075   -1.8049 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3197   -1.2677   -1.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9277   -1.9804   -0.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1331   -0.7364   -1.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3710   -3.1301   -1.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5307   -5.2878   -0.6408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7061   -5.7202    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1036   -6.4902    1.0669 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
 12 11  1  1
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  9 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 25 27  2  0
 27 28  1  0
 28 29  2  0
 21  6  1  0
 28 22  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  1
  7 40  1  1
  8 41  1  0
  9 42  1  6
 10 43  1  0
 10 44  1  0
 14 45  1  0
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 21 55  1  6
 23 56  1  0
 24 57  1  0
 26 58  1  0
 26 59  1  0
M  END