ALIGN       1
            1     1:O0   13:O6a #R1
            -       *    11:C6a #D1
ENTRY1      
 COMPOUND  C00001
 ATOM      1
            1   O0  O    22.1250  -16.2017
 BOND      0
ENTRY2      
 COMPOUND  C14091
 ATOM      13
            1   C8x C    24.7167   -1.0833
            2   C8x C    24.7167   -1.9125
            3   C8x C    25.4370   -2.3292
            4   C8y C    25.4370   -0.6708
            5   C8y C    26.1532   -1.0833
            6   C8y C    26.1497   -1.9125
            7   C8x C    26.8665   -2.3322
            8   C8x C    27.5869   -1.9186
            9   C8x C    27.5905   -1.0894
            10  C8x C    26.8736   -0.6739
            11  C6a C    25.4381    0.1583
            12  O6a O    26.1572    0.5741
            13  O6a O    24.7199    0.5759
 BOND      14
            1     3   6 2
            2     5   4 2
            3     4   1 1
            4     5   6 1
            5     6   7 1
            6     7   8 2
            7     8   9 1
            8     9  10 2
            9    10   5 1
            10    4  11 1
            11    1   2 2
            12   11  12 2
            13    2   3 1
            14   11  13 1