<rdkit.Chem.rdchem.Mol object at 0x7f03a4fa8e40>

     RDKit          3D

 75 76  0  0  0  0  0  0  0  0999 V2000
    4.7687   -4.2597   -1.6641 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4403   -3.1737   -0.1547 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.8659   -3.7716    0.6323 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8618   -3.4703    1.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3586   -1.5734   -0.6857 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3749   -0.8201   -0.0398 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1169    0.3687    0.5897 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0799    1.3113   -0.6210 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5338    2.6192   -0.3007 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7580    2.7781    0.2265 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2616    4.0276    0.5618 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4827    5.1445    0.3482 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9511    6.4562    0.6750 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2621    4.9622   -0.1797 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8005    3.7268   -0.4961 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6475    3.6568   -0.9846 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7521    1.2265   -0.9613 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5470   -0.1479   -1.0853 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0851   -0.5059   -1.0257 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4745   -0.1364    0.1497 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1486   -0.6121    0.0421 P   0  0  2  0  0  5  0  0  0  0  0  0
   -1.2754   -2.0963    0.1838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6589   -0.2064   -1.5404 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1144    0.2389    1.1333 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7442   -0.0374    0.6884 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.9367    0.0762   -0.7802 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6423    1.2027    1.4544 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0497    2.4403    0.3544 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4693    3.9693    1.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5309    1.9146   -0.6623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6465    2.8370   -0.7982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2134   -1.4807    1.3549 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2652   -2.4071    0.4428 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.9717   -2.3502    1.2052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7080   -4.1906    0.4644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4149   -1.8815   -1.3312 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2218   -5.2191   -1.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8222   -4.3414   -2.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4635   -3.6620   -2.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8198   -4.8926    0.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9409   -3.6008    1.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9604   -3.3713    0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6664   -2.7272    0.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5173   -3.4644    2.0836 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3346   -4.4742    0.8255 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8119   -1.3830    0.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5073    0.8317    1.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1313    0.1042    0.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6761    0.8067   -1.4072 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3815    1.9167    0.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2386    4.1789    0.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9572    6.6289    0.7672 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2634    7.2053    0.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8878   -0.4068   -2.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5808    0.0207   -1.8594 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9853   -1.5872   -1.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4373    0.7504   -1.6652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1026    3.6410    2.2151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0380    4.7092    0.7367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5199    4.4177    1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1683    1.5587   -1.6406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0571    1.0744   -0.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1601    2.8034   -0.8179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6663    2.5471   -0.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7757    2.2622   -1.7465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6507    3.9096   -1.0915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7677   -2.3664    0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1142   -3.1701    1.9416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1030   -1.4004    1.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5005   -4.8552    0.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7435   -4.2954   -0.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5442   -4.4946    1.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4463   -1.9263   -1.8765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9401   -0.9192   -1.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0655   -2.6450   -1.8389 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
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  2  0
  8 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 21 20  1  6
 21 22  2  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 25 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
 18  6  1  0
 15  9  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  1
  7 47  1  0
  7 48  1  0
  8 49  1  6
 10 50  1  0
 11 51  1  0
 13 52  1  0
 13 53  1  0
 18 54  1  6
 19 55  1  0
 19 56  1  0
 23 57  1  0
 29 58  1  0
 29 59  1  0
 29 60  1  0
 30 61  1  0
 30 62  1  0
 30 63  1  0
 31 64  1  0
 31 65  1  0
 31 66  1  0
 34 67  1  0
 34 68  1  0
 34 69  1  0
 35 70  1  0
 35 71  1  0
 35 72  1  0
 36 73  1  0
 36 74  1  0
 36 75  1  0
M  END