<rdkit.Chem.rdchem.Mol object at 0x7f8f7df2cda0>

     RDKit          3D

 39 40  0  0  0  0  0  0  0  0999 V2000
   -6.1186   -1.5569    2.2796 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1923   -1.2308    1.4872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3513   -0.1600    0.6245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3153    0.1605   -0.2226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1569   -0.5147   -0.2535 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0622   -0.2098   -1.1187 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8670   -0.6232   -0.5321 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0974    0.0466   -1.2514 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4671   -0.0575   -0.6304 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4895    0.4749    0.6561 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9831    0.3807    1.3795 P   0  0  2  0  0  5  0  0  0  0  0  0
    2.8617    0.8810    2.7986 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1508    1.3259    0.6073 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5818   -1.1988    1.4463 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2691   -1.0981    1.5152 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.8958   -2.4689    1.6847 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8101   -0.4966    0.0168 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8002   -0.0512    2.7150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4159    1.4665   -1.2444 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0284    2.2094   -2.3234 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9165    1.2476   -1.4371 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2998    1.5013   -2.7559 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0299   -1.5511    0.5962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9711   -2.2574    0.6469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0249   -1.9013    1.4472 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2640    0.3949    0.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4471    0.9887   -0.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1940   -0.7950   -2.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1425   -0.2831   -2.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7184   -1.1324   -0.5592 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2151    0.4624   -1.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0551    1.2060   -0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7841   -0.4592   -0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3619    0.6689    2.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2031    1.9720   -0.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9846    1.9907   -2.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4177    1.9193   -0.7203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5175    1.4607   -3.3597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9316   -2.7123    2.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  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
 11 10  1  6
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
  8 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
  5 23  1  0
 23 24  2  0
 23 25  1  0
 25  2  1  0
 21  6  1  0
  3 26  1  0
  4 27  1  0
  6 28  1  6
  8 29  1  6
  9 30  1  0
  9 31  1  0
 13 32  1  0
 17 33  1  0
 18 34  1  0
 19 35  1  1
 20 36  1  0
 21 37  1  1
 22 38  1  0
 25 39  1  0
M  END