<rdkit.Chem.rdchem.Mol object at 0x7f1dfae98e90>

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
    7.6470    2.0415    3.1398 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6753    1.5892    1.6900 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9367    1.3754    2.1862 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1584    1.0001    0.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7198    0.7979    1.2366 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3251    0.9549    2.4206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8115    0.4305    0.1644 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5402    0.2575    0.4412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3167   -0.0929   -0.5905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8396   -0.7854   -0.2214 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.6512   -2.3027   -0.3324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2188   -0.4715    1.3899 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6724   -1.1484    1.8938 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1067    0.0453    1.8380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4638   -1.6510    3.7026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0886   -2.7186    0.9595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0307   -0.3480   -1.2888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0745    1.2805   -1.6956 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3187    2.2528   -0.6682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6560    1.4271   -3.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4500    2.1481   -1.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2260    0.2579   -1.1190 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2638   -1.1907   -2.0138 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.0025   -2.7078   -0.9693 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9425   -1.3473   -2.8399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9786   -1.1836   -3.3749 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6675    1.6304    3.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1825    1.7117    4.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7032    3.1593    3.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8542    0.5444    2.9248 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5955    2.3130    2.6563 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647    1.8459    0.2343 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5867    0.0606    0.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1415    0.3782    1.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7627    1.0585    2.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8247   -0.2206    2.6674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6411   -0.0772    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4367   -1.5869    4.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0275   -2.6600    3.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6938   -0.9726    4.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2136   -3.3912    1.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3825   -2.4687   -0.0591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9268   -3.2490    1.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8979    2.4687    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4804    3.2342   -1.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2890    1.7267   -0.6552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7181    1.1529   -3.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0406    0.7686   -4.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5379    2.4675   -3.8244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6372    1.6392   -2.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2027    2.3661   -0.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5666    3.1464   -2.0789 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9332   -2.9700   -0.9937 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394   -2.6336    0.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5284   -3.5593   -1.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2344   -2.4269   -2.9417 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7215   -0.8780   -2.2123 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9425   -0.9382   -3.8607 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6885   -0.1330   -3.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3745   -1.6550   -4.3037 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0816   -1.7628   -3.0431 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 10 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  7 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  8 34  1  0
 14 35  1  0
 14 36  1  0
 14 37  1  0
 15 38  1  0
 15 39  1  0
 15 40  1  0
 16 41  1  0
 16 42  1  0
 16 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 21 50  1  0
 21 51  1  0
 21 52  1  0
 24 53  1  0
 24 54  1  0
 24 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
M  END