ALIGN       5
            1     2:C6a   7:C5a #R1
            2     3:C1c   8:C1c #M1
            3     4:C1a  10:C1a
            4     5:O6a   9:O5a #M1
            5     6:N1a  11:N1a
            -     1:O6a     *   #D1
            -       *     3:N1b #D1
ENTRY1      
 COMPOUND  C00133
 ATOM      6
            1   O6a O    22.7503  -15.7507
            2   C6a C    23.9627  -15.0506
            3   C1c C    25.1753  -15.7507
            4   C1a C    26.3878  -15.0506
            5   O6a O    23.9627  -13.6508
            6   N1a N    25.1753  -17.1506
 BOND      5
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     2   5 2
            5     3   6 1 #Up
ENTRY2      
 COMPOUND  C00993
 ATOM      11
            1   C1c C     0.8655    0.1414
            2   C6a C     1.5069   -0.3586
            3   N1b N     0.2034   -0.2862
            4   C1a C     0.8552    0.9310
            5   O6a O     1.5069   -1.0931
            6   O6a O     2.1828    0.0793
            7   C5a C    -0.8276    0.1828
            8   C1c C    -1.5966   -0.0793
            9   O5a O    -0.8276    0.9793
            10  C1a C    -2.2690    0.3724
            11  N1a N    -1.6069   -0.8724
 BOND      10
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     7   8 1
            8     7   9 2
            9     8  10 1
            10    8  11 1 #Down