<rdkit.Chem.rdchem.Mol object at 0x7fd3a32eee90>

     RDKit          3D

 50 50  0  0  0  0  0  0  0  0999 V2000
   -4.3224    0.2942   -1.5478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3314    0.3604   -0.0439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5687   -0.2892    0.4812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3201    1.8172    0.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7780   -0.4563    0.6422 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5963   -2.0950   -0.2218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9675   -0.8019    2.4637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4858    0.6023    0.3174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1942   -0.2623   -0.3402 P   0  0  2  0  0  5  0  0  0  0  0  0
   -0.6356   -0.8600   -1.6447 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970   -1.4542    0.8075 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1427    0.6899   -0.6333 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2967    0.0832   -0.2080 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2810   -0.1903   -1.3172 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8384   -1.1813   -2.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5305   -0.7474   -0.6503 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2821   -1.5288   -1.4965 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2833    0.4162   -0.0778 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0234   -0.0698    1.0133 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3053    1.4849    0.3555 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1638    2.4965   -0.5851 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9964    0.9256    0.8316 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2106    1.9858    1.2582 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2944    0.6291   -1.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5206    0.9483   -1.9768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1111   -0.7276   -1.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7409   -1.2776    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5512   -0.3846    1.5907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4288    0.3558    0.2277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4373    2.3359   -0.0749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2618    2.3113    0.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1766    1.8555    1.4664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6900   -2.6423    0.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4602   -2.7205    0.0864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6402   -2.0170   -1.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7888   -0.2146    2.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0402   -0.5902    3.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2242   -1.8752    2.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2410   -0.9858    1.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0293   -0.9016    0.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4807    0.7040   -1.9194 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1866   -1.0139   -3.0899 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1713   -1.4069    0.1859 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7758   -1.9490   -2.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9651    0.8284   -0.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7192    0.4242    1.8036 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7762    1.9747    1.2568 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0113    2.5506   -1.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2084    0.3012    1.7276 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500    2.2678    2.1632 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
  9  8  1  1
  9 10  2  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 13  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
 11 39  1  0
 13 40  1  1
 14 41  1  6
 15 42  1  0
 16 43  1  1
 17 44  1  0
 18 45  1  6
 19 46  1  0
 20 47  1  1
 21 48  1  0
 22 49  1  1
 23 50  1  0
M  END