ALIGN       1
            1     2:O0   23:O1a #R1
            -     1:O0      *   #D1
            -       *    16:C8y #D1
ENTRY1      
 COMPOUND  C00007
 ATOM      2
            1   O0  O    24.3446  -17.0048
            2   O0  O    25.7446  -17.0048
 BOND      1
            1     1   2 2
ENTRY2      
 COMPOUND  C06628
 ATOM      28
            1   C8y C    -0.5862   -0.2103
            2   C8y C    -0.5793    0.6172
            3   C8y C     0.1241   -0.6276
            4   C8y C    -1.3035   -0.6207
            5   C8x C     0.1414    1.0276
            6   C8y C    -1.2966    1.0379
            7   C8y C     0.8414   -0.2241
            8   O1a O     0.1207   -1.4586
            9   C8y C    -2.0207   -0.2069
            10  O1a O    -1.3138   -1.4448
            11  C8y C     0.8517    0.6034
            12  C8y C    -2.0172    0.6241
            13  C1a C    -1.2931    1.8655
            14  C8y C     1.5483   -0.6448
            15  C8y C    -2.7345   -0.6172
            16  C8y C     1.5724    1.0103
            17  C8x C    -2.7345    1.0379
            18  C8y C     2.2690   -0.2448
            19  O1a O     1.5345   -1.4724
            20  C8x C    -3.4552   -0.2069
            21  O1a O    -2.7310   -1.4483
            22  C8y C     2.2828    0.5828
            23  O1a O     1.5655    1.8345
            24  C8x C    -3.4552    0.6241
            25  C5a C     2.9828   -0.6655
            26  O1a O     3.0069    0.9897
            27  N1a N     3.7069   -0.2655
            28  O5a O     2.9724   -1.4966
 BOND      31
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     4  10 1
            10    5  11 1
            11    6  12 2
            12    6  13 1
            13    7  14 2
            14    9  15 1
            15   11  16 2
            16   12  17 1
            17   14  18 1
            18   14  19 1
            19   15  20 2
            20   15  21 1
            21   16  22 1
            22   16  23 1
            23   17  24 2
            24   18  25 1
            25   22  26 1
            26   25  27 1
            27   25  28 2
            28    7  11 1
            29    9  12 1
            30   18  22 2
            31   20  24 1