Molecule-st_test2_5.bmp-1


 21 22  0  0  0  0              1 V2000
   -1.4049    2.7018    0.0000 C   0  0  0  0  0  0
    1.6481   -7.1326    0.0000 Y   0  0  0  0  0  0
   -0.9996    4.2688    0.0000 C   0  0  0  0  0  0
   -1.8372    5.6196    0.0000 C   0  0  0  0  0  0
   -1.0807    7.1056    0.0000 C   0  0  0  0  0  0
    0.5404    7.1326    0.0000 C   0  0  0  0  0  0
    1.3509    5.7547    0.0000 C   0  0  0  0  0  0
    0.6214    4.3498    0.0000 C   0  0  0  0  0  0
    0.9456    3.6474    0.0000 C   0  0  0  0  0  0
    1.6211   -5.4575    0.0000 C   0  0  0  0  0  0
    0.1891   -4.6740    0.0000 C   0  0  0  0  0  0
    0.1891   -3.0260    0.0000 C   0  0  0  0  0  0
    1.4860   -2.1614    0.0000 C   0  0  0  0  0  0
    1.4860   -0.4863    0.0000 C   0  0  0  0  0  0
    0.0270    0.2161    0.0000 C   0  0  0  0  0  0
    0.0270    1.8642    0.0000 C   0  0  0  0  0  0
    0.7295    2.5126    0.0000 C   0  0  0  0  0  0
    2.8909   -2.9179    0.0000 C   0  0  0  0  0  0
    2.8909   -4.6200    0.0000 C   0  0  0  0  0  0
   -1.3239   -0.6484    0.0000 C   0  0  0  0  0  0
   -2.8639   -0.6484    0.0000 N   0  0  0  0  0  0
  1  3  1  0  0  0
  1 16  1  0  0  0
  2 10  1  0  0  0
  3  4  1  0  0  0
  3  8  2  0  0  0
  4  5  2  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
 10 11  2  0  0  0
 10 19  1  0  0  0
 11 12  1  0  0  0
 12 13  2  0  0  0
 13 14  1  0  0  0
 13 18  1  0  0  0
 14 15  2  0  0  0
 15 16  1  0  0  0
 15 20  1  0  0  0
 16 17  2  0  0  0
 18 19  2  0  0  0
 20 21  3  0  0  0
M  END
$$$$