Molecule-st_test2_2.bmp-1


 20 21  0  0  0  0              1 V2000
   -5.4015   -0.8045    0.0000 N   0  0  0  0  0  0
    6.1370   -0.7815    0.0000 O   0  0  0  0  0  0
   -1.1722   -1.4940    0.0000 O   0  0  0  0  0  0
    1.5630   -1.7699    0.0000 C   0  0  0  0  0  0
    0.0460   -0.9654    0.0000 C   0  0  0  0  0  0
    0.0460    0.5976    0.0000 C   0  0  0  0  0  0
    1.6549    1.3101    0.0000 C   0  0  0  0  0  0
    3.1260    0.5057    0.0000 C   0  0  0  0  0  0
    4.7349    1.2182    0.0000 C   0  0  0  0  0  0
    6.2749    0.3678    0.0000 C   0  0  0  0  0  0
    7.0104    0.7355    0.0000 C   0  0  0  0  0  0
    3.1030   -1.0573    0.0000 C   0  0  0  0  0  0
   -5.5164   -3.8385    0.0000 C   0  0  0  0  0  0
   -6.9875   -3.0570    0.0000 C   0  0  0  0  0  0
   -6.9875   -1.5170    0.0000 C   0  0  0  0  0  0
   -3.9075   -3.1490    0.0000 C   0  0  0  0  0  0
   -3.8615   -1.5860    0.0000 C   0  0  0  0  0  0
   -2.2296   -0.9194    0.0000 C   0  0  0  0  0  0
    4.7579    2.2755    0.0000 O   0  0  0  0  0  0
    4.7579    3.8155    0.0000 C   0  0  0  0  0  0
  1 15  1  0  0  0
  1 17  1  0  0  0
  2 10  2  0  0  0
  3  5  1  0  0  0
  3 18  1  0  0  0
  4  5  2  0  0  0
  4 12  1  0  0  0
  5  6  1  0  0  0
  6  7  2  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
  8 12  2  0  0  0
  9 10  1  0  0  0
  9 19  1  0  0  0
 10 11  1  0  0  0
 13 14  2  0  0  0
 13 16  1  0  0  0
 14 15  1  0  0  0
 16 17  2  0  0  0
 17 18  1  0  0  0
 19 20  1  0  0  0
M  END
$$$$