<rdkit.Chem.rdchem.Mol object at 0x7f0503982df0>

     RDKit          3D

 45 47  0  0  0  0  0  0  0  0999 V2000
    5.6913    2.0792    0.7358 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9252    0.9297    0.1908 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6871    0.5668    0.6967 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9910   -0.4661    0.2122 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7198   -0.8268    0.7427 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7914    0.3483    0.9494 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1398    0.4605   -0.4115 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1356    0.9344   -0.2631 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1187    0.5744   -1.5856 P   0  0  2  0  0  5  0  0  0  0  0  0
   -1.6553    1.3599   -2.7825 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7158    0.9279   -1.2898 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3367    0.2489    0.1284 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0839    0.9056    0.3704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4597   -1.6239    0.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3522    0.7429    1.6477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8766   -1.0839   -1.9319 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1433   -1.6000   -0.8822 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2391   -0.9355   -0.9338 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0631   -1.6626   -0.1194 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5153   -1.1739   -0.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9248   -2.1579   -1.3119 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7160   -0.8559   -1.3229 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4430    0.1902   -0.8473 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5635    0.4891   -1.3325 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0251    2.9784    0.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0143    1.7829    1.7649 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5323    2.3040    0.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3141    1.1698    1.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8439   -1.3753    1.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0437    0.0388    1.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2902    1.2600    1.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7648    1.1454   -1.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8388    0.1092    0.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3065    1.7298   -0.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2340    1.3069    1.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7545   -2.0806    0.7473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2049   -1.9969   -0.9698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4806   -1.9799    0.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3417    0.3381    1.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9041    0.3016    2.5252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3882    1.8458    1.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5764   -1.3187    0.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0491   -2.7019   -0.9108 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5815   -0.8934   -1.9981 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1364   -1.3942   -2.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  1
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
  4 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  2  0
 23  2  1  0
 19  5  1  0
 18  7  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  5 29  1  1
  6 30  1  0
  6 31  1  0
  7 32  1  6
 13 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  0
 14 37  1  0
 14 38  1  0
 15 39  1  0
 15 40  1  0
 15 41  1  0
 17 42  1  0
 17 43  1  0
 18 44  1  6
 22 45  1  0
M  END