
  AlphaMa  7202416472D 1   1.00000     0.00000     0

 24 27  0  0  1  0            999 V2000
    5.3143   -4.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4222   -4.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4269   -5.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5598   -5.5714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2784   -5.5697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3114   -3.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3085   -2.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4206   -2.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5632   -1.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5651   -2.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5587   -3.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7042   -4.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6679   -5.0727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8143   -3.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9544   -4.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8089   -2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9471   -2.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511   -1.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2497   -1.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9541   -0.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8141   -0.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7003   -1.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6988   -2.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6717   -3.0945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  1     0  0
  3  4  2  0     0  0
  3  5  1  0     0  0
  2  6  1  0     0  0
  6  7  1  0     0  0
  8  7  1  0     0  0
  8  9  1  1     0  0
 10  9  1  1     0  0
 10  8  1  0     0  0
 10 11  1  0     0  0
  2 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 12 14  1  0     0  0
 14 15  2  0     0  0
 14 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  6     0  0
 18 20  1  1     0  0
 18 21  1  0     0  0
 21 22  1  0     0  0
 23 22  1  0     0  0
 23 10  1  0     0  0
 23 16  1  0     0  0
 23 24  1  6     0  0
M  END
$$$$