ALIGN       2
            1     1:O0   10:O6a #R1
            2     2:O0   12:O6a #R2
            -     1:O0      *   #D2
            -     2:O0      *   #D1
            -       *     6:C6a #D1
            -       *     7:C6a #D2
ENTRY1      
 COMPOUND  C00007
 ATOM      2
            1   O0  O    20.9386  -16.6295
            2   O0  O    22.8114  -16.0605
 BOND      1
            1     1   2 2
ENTRY2      
 COMPOUND  C03918
 ATOM      12
            1   C2c C    -0.1069   -0.4379
            2   C2b C    -0.1069    0.3138
            3   C2b C    -0.7586   -0.8138
            4   X   Cl    0.5414   -0.8138
            5   C2c C     0.5414    0.6862
            6   C6a C    -1.4069   -0.4379
            7   C6a C     1.1897    0.3138
            8   X   Cl    0.5414    1.4379
            9   O6a O    -1.4034    0.3138
            10  O6a O    -2.0552   -0.8138
            11  O6a O     1.1897   -0.4379
            12  O6a O     1.8379    0.6897
 BOND      11
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     3   6 1
            6     5   7 1
            7     5   8 1
            8     6   9 1
            9     6  10 2
            10    7  11 1
            11    7  12 2