<rdkit.Chem.rdchem.Mol object at 0x7f3d553b9e40>

     RDKit          3D

 46 48  0  0  0  0  0  0  0  0999 V2000
    5.7523    2.1674    1.7322 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7356    2.1654    0.7209 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3355    3.3095    0.1398 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3839    3.3170   -0.8082 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8044    2.1637   -1.2004 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1530    0.9881   -0.6656 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1301    0.9822    0.3076 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3179   -0.2800    0.6963 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4619   -1.0495   -0.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7475   -0.2964   -0.8637 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7189   -0.6638   -1.8284 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7488    0.3035   -1.7870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4275   -0.2461   -1.3282 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2253    0.6468   -0.4453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3812   -0.0302   -0.0581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3388    0.9230    0.9465 P   0  0  2  0  0  5  0  0  0  0  0  0
   -2.7061    2.3054    1.0192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4484    0.2775    2.5009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8864    1.0564    0.2448 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1009    0.8984    1.3661 S   0  0  0  0  0  6  0  0  0  0  0  0
   -5.5787    0.6152    2.7348 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0116   -0.2649    1.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0290    2.3111    1.4469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0339   -1.4804   -0.5416 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1250   -2.3222   -0.5275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6093   -2.7754    1.0149 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.1199   -2.8322    1.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0569   -4.3555    1.2786 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0973   -1.7196    2.2015 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0672   -1.9852   -1.4761 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4256   -2.4759   -2.6088 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208    2.6381    2.6535 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6636    1.6886    1.5652 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0581    4.2521   -1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3781   -2.1286    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1745   -0.6918   -2.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9934   -0.6152   -2.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6451    0.8351    0.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5566    1.5774   -0.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6898    0.5955    3.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9505    2.8449    0.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3551   -1.2174    0.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9951   -4.8760    0.4553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1999   -1.9999    2.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7323   -2.6992   -1.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4422   -1.8569   -3.3645 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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 16 15  1  6
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  2  0
 20 23  1  0
 13 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 24 30  1  0
 30 31  1  0
  7  2  1  0
 30 11  1  0
 10  6  1  0
  1 32  1  0
  1 33  1  0
  4 34  1  0
  9 35  1  0
 11 36  1  6
 13 37  1  6
 14 38  1  0
 14 39  1  0
 18 40  1  0
 23 41  1  0
 24 42  1  1
 28 43  1  0
 29 44  1  0
 30 45  1  1
 31 46  1  0
M  END