ALIGN       9
            1     1:C5a   1:C1c #R1 #M2
            2     2:C1b   2:C1b #M1
            3     3:C1b   3:C4a #R2 #M1
            4     4:O5a   6:O4a #R3
            5     5:C1b   5:C1b
            6     6:N1a   4:N1a #R4
            7     7:C6a   7:C6a
            8     8:O6a   8:O6a
            9     9:O6a   9:O6a
            -     1:C5a     *   #D3
            -     3:C1b     *   #D4
            -     4:O5a     *   #D1
            -     6:N1a     *   #D2
            -       *     1:C1c #D4
            -       *     3:C4a #D3
            -       *     4:N1a #D1
            -       *     6:O4a #D2
ENTRY1      
 COMPOUND  C00430
 ATOM      9
            1   C5a C    20.9136  -15.7908
            2   C1b C    22.1247  -16.4865
            3   C1b C    19.6961  -16.4865
            4   O5a O    20.9136  -14.5265
            5   C1b C    23.3359  -15.7908
            6   N1a N    18.4850  -15.7908
            7   C6a C    24.5534  -16.4865
            8   O6a O    25.7645  -15.7908
            9   O6a O    24.5534  -17.9608
 BOND      8
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     3   6 1
            6     5   7 1
            7     7   8 1
            8     7   9 2
ENTRY2      
 COMPOUND  C03741
 ATOM      9
            1   C1c C    17.2062  -14.3864
            2   C1b C    18.4156  -15.0775
            3   C4a C    16.0031  -15.0775
            4   N1a N    17.2062  -12.9913
            5   C1b C    19.6188  -14.3864
            6   O4a O    14.7936  -14.3864
            7   C6a C    20.8217  -15.0775
            8   O6a O    20.7901  -16.5430
            9   O6a O    22.0248  -14.3801
 BOND      8
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     3   6 2
            6     5   7 1
            7     7   8 1
            8     7   9 2