
  AlphaMa  7202416472D 1   1.00000     0.00000     0

 24 27  0  0  1  0            999 V2000
    0.8141   -4.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -4.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6867   -5.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5295   -5.5241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8099   -5.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8146   -3.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8123   -2.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6858   -2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5282   -1.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5288   -2.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5326   -3.5556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4104   -4.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4024   -5.0421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2528   -3.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1217   -4.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2467   -2.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1233   -2.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1218   -1.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1273   -0.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8148   -1.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2537   -0.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4052   -1.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4110   -2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4057   -3.0675    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  1     0  0
 18 20  1  6     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
$$$$