ALIGN       1
            1     1:O0    8:O4a #R1
            -       *     5:C4a #D1
ENTRY1      
 COMPOUND  C00001
 ATOM      1
            1   O0  O    22.1250  -16.2017
 BOND      0
ENTRY2      
 COMPOUND  C00441
 ATOM      8
            1   C1c C    -0.3241   -0.3759
            2   C1b C     0.3241   -0.7483
            3   C6a C    -0.3241    0.3759
            4   N1a N    -0.9759   -0.7483
            5   C4a C     0.9759   -0.3759
            6   O6a O     0.3276    0.7483
            7   O6a O    -0.9759    0.7483
            8   O4a O     0.9759    0.3759
 BOND      7
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     5   8 2