ALIGN       12
            1     1:C8y   1:C8y
            2     2:C8x   2:C8x
            3     3:C8x   4:C8x
            4     4:C1c   3:C1c
            5     5:C8y   5:C8y #M1
            6     6:C8x   8:C8x
            7     7:C1b   6:C1b
            8     8:O1a   7:O1a
            9     9:C8y   9:C8y
            10   10:O1a  10:O2a #R1
            11   11:O1a  11:O1a
            12   12:O1a  12:O1a
            -       *    13:C1a #D1
ENTRY1      
 COMPOUND  C05576
 ATOM      12
            1   C8y C     0.5931   -0.0241
            2   C8x C    -0.1034   -1.2552
            3   C8x C    -0.1276    1.1966
            4   C1c C     2.0035   -0.0207
            5   C8y C    -1.5207   -1.2655
            6   C8x C    -1.5448    1.1828
            7   C1b C     3.4207   -0.0207
            8   O1a O     2.0000    1.3966
            9   C8y C    -2.2414   -0.0483
            10  O1a O    -2.2379   -2.4897
            11  O1a O     3.4172    1.3966
            12  O1a O    -3.6586   -0.0483
 BOND      12
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     4   8 1
            8     5   9 2
            9     5  10 1
            10    7  11 1
            11    9  12 1
            12    6   9 1
ENTRY2      
 COMPOUND  C05594
 ATOM      13
            1   C8y C     0.8448    0.1655
            2   C8x C     0.1379   -1.0655
            3   C1c C     2.2586    0.1690
            4   C8x C     0.1345    1.3897
            5   C8y C    -1.2759   -1.0690
            6   C1b C     3.6759    0.1690
            7   O1a O     2.2552    1.5828
            8   C8x C    -1.2793    1.3828
            9   C8y C    -1.9862    0.1552
            10  O2a O    -1.9897   -2.2897
            11  O1a O     4.0379    1.5379
            12  O1a O    -3.4034    0.1586
            13  C1a C    -3.4069   -2.2862
 BOND      13
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     3   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 1
            10    6  11 1
            11    9  12 1
            12   10  13 1
            13    8   9 2