<rdkit.Chem.rdchem.Mol object at 0x7f06856d5ee0>

     RDKit          3D

 62 63  0  0  0  0  0  0  0  0999 V2000
    1.8070    6.8922    1.3913 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7692    5.8697    0.3314 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4380    4.5726    0.6589 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4003    3.6303   -0.3006 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0512    2.2871    0.0749 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3503    1.9082   -0.2643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2193    0.4000   -0.5207 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0732   -0.2026    0.3646 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3731   -1.0456   -0.3639 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6703   -2.2181   -1.6064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5149    0.1297   -1.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2991   -1.9211    0.9968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8254   -3.3235    1.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8024   -1.9215    0.7292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1019   -1.1594    2.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2041    0.1487   -0.0777 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8323   -1.0654   -0.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2222   -2.1956   -0.1755 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9176   -3.5968   -0.8406 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.3267   -3.2149   -1.2570 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0269   -4.0906   -2.1654 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637   -4.8068    0.3356 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4106   -4.6336    1.2058 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.0745   -4.5072    2.6849 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3611   -5.9929    0.9916 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2791   -3.2778    0.6913 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8228    1.3289   -0.5650 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6812    3.9486   -1.5598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6374    3.0450   -2.4349 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0121    5.2225   -1.9152 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0545    6.1729   -0.9730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3595    7.3544   -1.2913 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7941    6.8446    1.8969 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0500    6.6562    2.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6093    7.9020    0.9952 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2047    4.2883    1.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1861    2.1092    1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9936    2.1341    0.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7464    2.3969   -1.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4059    0.1749   -1.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3535   -2.4189   -2.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7527   -1.7710   -2.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3508   -3.1836   -1.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4629   -0.4022   -1.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0839    0.4097   -2.2547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7102    1.0398   -0.6941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7005   -3.8984    0.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5798   -3.8427    1.8362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8733   -3.3139    1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1649   -0.8950    0.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0889   -2.6377   -0.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2680   -2.2586    1.6918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0717   -1.4263    2.6666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0630   -0.0761    2.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8753   -1.4108    3.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2621    0.1510    1.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6484   -1.0390   -1.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9099   -1.0592   -0.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6001   -4.7003   -2.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7492   -5.9571    0.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8892   -2.9689    1.4052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2203    5.4156   -2.9026 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  1  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  7 16  1  0
 16 17  1  0
 17 18  1  0
 19 18  1  1
 19 20  2  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 16 27  1  0
  4 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  2  0
 31  2  1  0
 27  5  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  5 37  1  1
  6 38  1  0
  6 39  1  0
  7 40  1  6
 10 41  1  0
 10 42  1  0
 10 43  1  0
 11 44  1  0
 11 45  1  0
 11 46  1  0
 13 47  1  0
 13 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  1
 17 57  1  0
 17 58  1  0
 21 59  1  0
 25 60  1  0
 26 61  1  0
 30 62  1  0
M  END