ALIGN       1
            1     1:O0   11:O1a #R1
            -       *     8:C1b #D1
ENTRY1      
 COMPOUND  C00001
 ATOM      1
            1   O0  O    22.1250  -16.2017
 BOND      0
ENTRY2      
 COMPOUND  C00631
 ATOM      11
            1   P1b P     0.0586   -1.0828
            2   O2b O     0.0724   -0.2966
            3   O1c O    -0.7552   -1.0828
            4   O1c O     0.8862   -1.0966
            5   O1c O     0.0483   -1.8621
            6   C1c C     0.0724    0.5517
            7   C6a C    -0.6621    0.9759
            8   C1b C     0.8034    0.9759
            9   O6a O    -1.3966    0.5517
            10  O6a O    -0.6621    1.8207
            11  O1a O     1.5379    0.5517
 BOND      10
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     6   2 1 #Up
            6     6   7 1
            7     6   8 1
            8     7   9 1
            9     7  10 2
            10    8  11 1