ALIGN       10
            1     1:C1y   7:C1c #M1 #M2
            2     2:O2x   9:O1a #R1
            3     3:C1y   8:C4a #R2
            4     4:C1b   6:C1b
            5     7:O1a  10:O4a #M2
            6     8:O2b   2:O2b
            7    12:P1b   1:P1b
            8    14:O1c   4:O1c
            9    15:O1c   3:O1c
            10   16:O1c   5:O1c
            -     5:C1z     *   #D1
            -     6:C1y     *   #D2
ENTRY1      
 COMPOUND  C00085
 ATOM      16
            1   C1y C    -0.0103    0.3241
            2   O2x O     0.6552    0.8034
            3   C1y C     0.2552   -0.4586
            4   C1b C    -0.8000    0.5724
            5   C1z C     1.3448    0.3069
            6   C1y C     1.0931   -0.4586
            7   O1a O    -0.2241   -1.1379
            8   O2b O    -1.2966   -0.0931
            9   C1b C     1.9241    0.9000
            10  O1a O     2.1000    0.0310
            11  O1a O     1.5793   -1.1345
            12  P1b P    -2.1276   -0.0897
            13  O1a O     2.7207    0.6931
            14  O1c O    -2.9517   -0.0828
            15  O1c O    -2.1310   -0.9138
            16  O1c O    -2.1310    0.7379
 BOND      16
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     3   6 1
            6     3   7 1 #Down
            7     4   8 1
            8     5   9 1 #Either
            9     5  10 1
            10    6  11 1 #Up
            11    8  12 1
            12    9  13 1
            13   12  14 1
            14   12  15 1
            15   12  16 2
            16    5   6 1
ENTRY2      
 COMPOUND  C00118
 ATOM      10
            1   P1b P    23.3673  -17.8271
            2   O2b O    21.9627  -17.8657
            3   O1c O    23.4124  -19.2694
            4   O1c O    24.6768  -17.8584
            5   O1c O    23.3987  -16.4547
            6   C1b C    20.7579  -17.1763
            7   C1c C    20.7579  -15.5618
            8   C4a C    20.7579  -14.0237
            9   O1a O    22.0924  -15.5618
            10  O4a O    21.9756  -13.3914
 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 2