<rdkit.Chem.rdchem.Mol object at 0x7f3798eb7c10>

     RDKit          3D

 54 54  0  0  0  0  0  0  0  0999 V2000
   -2.7502   -2.8748   -0.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7934   -1.5613    0.5880 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1854   -2.0732    2.3617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4293   -1.4915   -0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1338   -0.0211    0.6212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1518    0.2316   -0.3552 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8562    0.3682    0.2613 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3352   -0.3807   -0.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0220    0.3970   -1.2079 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5663    0.7318   -0.5927 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.7562    2.2480   -0.8039 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5234    0.5605    1.1120 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8519   -0.0393   -1.2656 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0266   -0.4452   -0.0312 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.4409   -2.0695    0.7232 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6804   -0.6795   -0.8100 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1614    0.8680    1.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3799    1.6561    0.5265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6439    2.5577   -0.4926 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1385    3.7883   -0.1911 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1797    2.6875   -0.4390 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4687    2.7262    0.9972 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6678    1.4383   -1.1065 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2370    1.4568   -2.4171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2944   -3.4268   -0.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8034   -2.5458   -0.5737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4849   -3.6787    0.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7111   -3.0559    2.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2609   -2.0920    2.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7448   -1.3573    3.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1429   -2.2003    0.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8574   -0.4631   -0.2977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2411   -1.8316   -1.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1313   -0.5990   -1.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591   -0.0431    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0449   -1.3265   -0.7903 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0531   -0.7691    0.4621 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7593   -0.3247    1.4119 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0864   -2.8879    0.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4027   -2.3105    0.3543 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4275   -1.9345    1.8092 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8071    0.0410   -1.6605 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5211   -0.5376   -0.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7103   -1.6981   -1.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8386    0.4670    2.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5007    1.7182    1.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1888    1.2967    1.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3384    2.2598   -1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8403    3.7981   -0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5177    3.6136   -0.8803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8764    3.4841    1.4127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4646    2.7932    1.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7706    1.4621   -1.1017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8408    2.0691   -2.9266 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
 10  9  1  6
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  7 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23  6  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  6
  7 35  1  1
  8 36  1  0
  8 37  1  0
 12 38  1  0
 15 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  0
 16 43  1  0
 16 44  1  0
 17 45  1  0
 17 46  1  0
 17 47  1  0
 19 48  1  6
 20 49  1  0
 21 50  1  6
 22 51  1  0
 22 52  1  0
 23 53  1  6
 24 54  1  0
M  END