<rdkit.Chem.rdchem.Mol object at 0x7fddf7b09df0>

     RDKit          3D

 67 69  0  0  0  0  0  0  0  0999 V2000
   -8.1319   -0.0462    0.6345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1443   -1.0125    0.0439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1157   -2.2896    0.8800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5156   -1.3738   -1.3663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4033   -0.2753    0.0451 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7284   -0.2581    1.7941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5376    1.4790   -0.5370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4531   -1.2747   -0.9933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1322   -1.1116   -1.2921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4657   -1.9602   -2.1294 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1642   -1.7952   -2.4206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4311   -0.7855   -1.9086 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0434    0.0572   -1.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3775   -0.0877   -0.7765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7430    0.8969    0.0655 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6329    1.6408    0.2619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6054    1.1290   -0.4415 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7121    1.7315   -0.4151 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6878    0.8766   -0.9131 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8494    1.4655   -0.3936 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0703    0.6209   -0.6692 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9568   -0.6398   -0.1002 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -1.5335   -0.4432 P   0  0  2  0  0  5  0  0  0  0  0  0
    5.3325   -1.9149   -1.9219 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3201   -2.9481    0.5051 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7466   -0.6876   -0.0512 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6497   -0.2971   -1.4257 P   0  0  1  0  0  5  0  0  0  0  0  0
    6.8052   -0.4787   -2.6661 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1850    1.3040   -1.3539 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0098   -1.2896   -1.4435 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8828   -0.9782   -0.0248 P   0  0  0  0  0  5  0  0  0  0  0  0
   11.3249   -1.3904   -0.2470 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8096    0.6643    0.3870 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2567   -1.8520    1.2788 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5184    1.5050    1.0829 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3291    2.3728    1.7933 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0662    2.0011    1.0337 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1299    3.3790    1.2554 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0254   -0.6264    0.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3949    0.7300   -0.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6792    0.3659    1.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0460   -2.5806    1.0806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6863   -2.1713    1.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5433   -3.1361    0.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9958   -0.6785   -2.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5842   -1.3158   -1.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0965   -2.3903   -1.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8715   -0.9304    1.8493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5056   -0.7067    2.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5650    0.7611    2.1761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2012    2.2104    0.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5954    1.7596   -0.7754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9434    1.6846   -1.4613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7217   -2.5335   -3.1054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5943    2.5342    0.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7655    2.6711   -1.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9701    2.5067   -0.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9219    1.1233   -0.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3299    0.6020   -1.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8271   -3.6613   -0.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7962    1.7465   -0.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9788    0.7581    1.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6818   -2.5997    0.9987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5043    0.4853    1.5068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2311    3.2707    1.3769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4283    1.4695    1.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2472    3.8081    0.3711 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  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 23 22  1  1
 23 24  2  0
 23 25  1  0
 23 26  1  0
 27 26  1  1
 27 28  2  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 31 34  1  0
 20 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 14  9  1  0
 37 18  1  0
 17 13  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  6 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  7 52  1  0
  7 53  1  0
 11 54  1  0
 16 55  1  0
 18 56  1  6
 20 57  1  6
 21 58  1  0
 21 59  1  0
 25 60  1  0
 29 61  1  0
 33 62  1  0
 34 63  1  0
 35 64  1  1
 36 65  1  0
 37 66  1  1
 38 67  1  0
M  END