ALIGN       8
            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:N1a   6:N1a
            -       *     9:C5a #D1
ENTRY1      
 COMPOUND  C03283
 ATOM      8
            1   C1c C    19.0626  -15.1176
            2   C1b C    17.8523  -14.4224
            3   C6a C    20.2793  -14.4224
            4   N1a N    19.0626  -16.5210
            5   C1b C    16.6420  -15.1176
            6   O6a O    21.4896  -15.1242
            7   O6a O    20.2728  -13.0190
            8   N1a N    15.4253  -14.4224
 BOND      7
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     5   8 1
ENTRY2      
 COMPOUND  C19929
 ATOM      11
            1   C1b C    22.2083  -21.2617
            2   C1c C    23.4236  -21.9511
            3   C1b C    20.9988  -21.9569
            4   C6a C    24.6388  -21.2500
            5   N1b N    23.4177  -23.3592
            6   N1a N    19.7836  -21.2675
            7   O6a O    25.8540  -21.9452
            8   O6a O    24.6330  -19.8478
            9   C5a C    22.2183  -24.0454
            10  C1a C    21.0032  -23.3374
            11  O5a O    22.2133  -25.4798
 BOND      10
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 1 #Up
            5     3   6 1
            6     4   7 1
            7     4   8 2
            8     5   9 1
            9     9  10 1
            10    9  11 2