ALIGN       10
            1     1:C1c   2:C1c #M1
            2     2:C1b   1:C1b
            3     3:C6a   4:C6a
            4     4:N1a   5:N1b #R1
            5     5:C1b   3:C1b
            6     6:O6a   7:O6a
            7     7:O6a   8:O6a
            8     8:C1b   6:C1b
            9     9:C1b   9:C1b
            10   10:N1a  10:N1a
            -       *    11:C5a #D1
ENTRY1      
 COMPOUND  C00047
 ATOM      10
            1   C1c C    23.8445  -19.4489
            2   C1b C    25.0597  -18.7711
            3   C6a C    22.6936  -18.7010
            4   N1a N    23.8854  -20.8569
            5   C1b C    26.2691  -19.4839
            6   O6a O    21.4667  -19.3847
            7   O6a O    22.6468  -17.2987
            8   C1b C    27.4962  -18.8003
            9   C1b C    28.7056  -19.5190
            10  N1a N    29.9325  -18.8353
 BOND      9
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     5   8 1
            8     8   9 1
            9     9  10 1
ENTRY2      
 COMPOUND  C12989
 ATOM      13
            1   C1b C    15.9529  -13.9418
            2   C1c C    15.2379  -13.5284
            3   C1b C    16.6754  -13.5284
            4   C6a C    15.2379  -12.7010
            5   N1b N    14.5189  -13.9418
            6   C1b C    17.3904  -13.9418
            7   O6a O    15.9529  -12.2835
            8   O6a O    14.5189  -12.2835
            9   C1b C    18.1095  -13.5284
            10  N1a N    18.8245  -13.9453
            11  C5a C    14.5125  -14.7667
            12  O5a O    13.7969  -15.1757
            13  C1a C    15.2218  -15.1867
 BOND      12
            1     2   4 1
            2     2   5 1 #Down
            3     3   6 1
            4     4   7 1
            5     4   8 2
            6     6   9 1
            7     9  10 1
            8     5  11 1
            9     1   2 1
            10   11  12 2
            11    1   3 1
            12   11  13 1