ALIGN       10
            1     1:P1b   2:P1b #M1
            2     2:O2b   1:O2b
            3     3:O1c   4:O2b #R1
            4     4:O1c   5:O1c
            5     5:O1c   6:O1c
            6     6:C1b   3:C1b
            7     7:C1c   7:C1c
            8     8:C1b   9:C1b
            9     9:O1a  10:O1a
            10   10:O1a  12:O1a
            -       *     8:C1b #D1
ENTRY1      
 COMPOUND  C00093
 ATOM      10
            1   P1b P     9.9288   -8.7944
            2   O2b O     9.9288   -9.5426
            3   O1c O     9.9253   -8.0393
            4   O1c O     9.1806   -8.7772
            5   O1c O    10.6845   -8.7909
            6   C1b C     9.0978   -9.9169
            7   C1c C     8.2669   -9.5087
            8   C1b C     7.4740   -9.8790
            9   O1a O     8.2194   -8.7427
            10  O1a O     6.6397   -9.4432
 BOND      9
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     6   7 1
            7     7   8 1
            8     7   9 1 #Up
            9     8  10 1
ENTRY2      
 COMPOUND  C01233
 ATOM      13
            1   O2b O    24.6401  -23.0824
            2   P1b P    25.9897  -23.0824
            3   C1b C    23.4592  -22.4012
            4   O2b O    27.3519  -23.0824
            5   O1c O    25.9897  -21.7264
            6   O1c O    25.9836  -24.4445
            7   C1c C    24.1142  -20.4079
            8   C1b C    28.5266  -23.7634
            9   C1b C    23.4842  -19.0520
            10  O1a O    25.3351  -20.4079
            11  C1b C    29.7077  -23.0824
            12  O1a O    24.5887  -17.8810
            13  N1a N    30.8823  -23.7634
 BOND      12
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     4   8 1
            8     7   9 1
            9     7  10 1 #Up
            10    8  11 1
            11    9  12 1
            12   11  13 1