ALIGN       1
            1     1:O0    6:O6a #R1
            -       *     5:C6a #D1
ENTRY1      
 COMPOUND  C00001
 ATOM      1
            1   O0  O    22.1250  -16.2017
 BOND      0
ENTRY2      
 COMPOUND  C01089
 ATOM      7
            1   C1c C    -0.6586   -0.0310
            2   C1b C    -0.0069   -0.5276
            3   C1a C    -1.2586   -0.5655
            4   O1a O    -0.6897    0.8414
            5   C6a C     0.6414   -0.0310
            6   O6a O     1.2931   -0.4897
            7   O6a O     0.6793    0.8069
 BOND      6
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     5   6 1
            6     5   7 2