ALIGN       9
            1     1:C1c   1:C1c #M1
            2     2:C6a   3:C6a
            3     3:C1b   4:C1b
            4     4:N1a   2:N1b #R1
            5     5:O6a   7:O6a
            6     6:O6a   6:O6a
            7     7:C1b   8:C1b
            8     8:C1b  11:C1b
            9     9:N1a  12:N1a
            -       *     5:C5a #D1
ENTRY1      
 COMPOUND  C00077
 ATOM      9
            1   C1c C    -0.4793   -0.1828
            2   C6a C    -1.1966    0.2276
            3   C1b C     0.2379    0.2276
            4   N1a N    -0.4793   -1.0138
            5   O6a O    -1.9172   -0.1828
            6   O6a O    -1.1966    1.0586
            7   C1b C     0.9586   -0.1828
            8   C1b C     1.6759    0.2276
            9   N1a N     2.3966   -0.1828
 BOND      8
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     7   8 1
            8     8   9 1
ENTRY2      
 COMPOUND  C00437
 ATOM      12
            1   C1c C    20.9363  -15.5589
            2   N1b N    20.9426  -17.1507
            3   C6a C    19.7392  -14.8648
            4   C1b C    22.1397  -14.8648
            5   C5a C    19.7392  -17.8446
            6   O6a O    19.7520  -13.3876
            7   O6a O    18.5421  -15.5652
            8   C1b C    23.3368  -15.5525
            9   C1a C    19.7455  -19.3726
            10  O5a O    18.5421  -17.1569
            11  C1b C    24.5337  -14.8585
            12  N1a N    25.7373  -15.5525
 BOND      11
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    8  11 1
            11   11  12 1