ALIGN       8
            1     1:C8y   1:C8y #R1 #M2
            2     2:C8y   2:C8y #M1
            3     3:N4x   3:N5x #R2 #M1
            4     5:C8x   5:C8x
            5     6:C1a   6:C1a
            6     7:C8y   7:C8y #M2
            7     8:N4x   8:N4x
            8     9:O5x   9:O5x
            -     4:O5x     *   #D1
            -       *     4:N1a #D1
ENTRY1      
 COMPOUND  C00178
 ATOM      9
            1   C8y C     0.0034    0.6448
            2   C8y C     0.7138    0.2310
            3   N4x N    -0.7138    0.2345
            4   O5x O     0.0034    1.4724
            5   C8x C     0.7138   -0.6000
            6   C1a C     1.4310    0.6414
            7   C8y C    -0.7138   -0.5966
            8   N4x N    -0.0034   -1.0138
            9   O5x O    -1.4345   -1.0069
 BOND      9
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     5   8 1
            8     7   9 2
            9     7   8 1
ENTRY2      
 COMPOUND  C02376
 ATOM      9
            1   C8y C    18.4037  -14.0319
            2   C8y C    19.6262  -14.7231
            3   N5x N    17.2003  -14.7231
            4   N1a N    18.4037  -12.6365
            5   C8x C    19.6262  -16.1313
            6   C1a C    20.8296  -14.0254
            7   C8y C    17.2003  -16.1313
            8   N4x N    18.4037  -16.8419
            9   O5x O    15.9904  -16.8226
 BOND      9
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     5   8 1
            8     7   9 2
            9     7   8 1