ALIGN       13
            1     1:C8y   2:C8y
            2     2:C8y   1:C8y
            3     3:N1y   3:N1y
            4     4:C5x   7:C5x
            5     5:C1y  10:C1y #M1
            6     6:O2x   5:O2x
            7     7:C8x   6:C8x
            8     8:C8x  11:C8x
            9     9:C8x   9:C8x
            10   10:C8x   4:C8x
            11   11:O5x  12:O5x
            12   12:O1a  13:O2a #R1
            13   13:O1b   8:O1b
            -       *    14:C1y #D1
ENTRY1      
 COMPOUND  C15770
 ATOM      13
            1   C8y C    23.6810  -18.4190
            2   C8y C    23.6810  -19.8157
            3   N1y N    24.8905  -20.5140
            4   C5x C    26.1001  -19.8157
            5   C1y C    26.1001  -18.4190
            6   O2x O    24.8905  -17.7207
            7   C8x C    22.4715  -17.7207
            8   C8x C    21.2619  -18.4190
            9   C8x C    21.2619  -19.8157
            10  C8x C    22.4715  -20.5140
            11  O5x O    27.3283  -20.5250
            12  O1a O    27.3283  -17.7097
            13  O1b O    24.8905  -21.9140
 BOND      14
            1     1   2 2
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    2  10 1
            12    4  11 2
            13    5  12 1
            14    3  13 1
ENTRY2      
 COMPOUND  C15772
 ATOM      24
            1   C8y C    21.7835  -21.2379
            2   C8y C    21.7894  -19.8446
            3   N1y N    22.9845  -21.9375
            4   C8x C    20.5827  -21.9316
            5   O2x O    22.9961  -19.1451
            6   C8x C    20.5827  -19.1393
            7   C5x C    24.1912  -21.2496
            8   O1b O    22.9669  -23.3248
            9   C8x C    19.3701  -21.2379
            10  C1y C    24.1969  -19.8505
            11  C8x C    19.3701  -19.8446
            12  O5x O    25.3862  -21.9375
            13  O2a O    25.4096  -19.1510
            14  C1y C    26.6104  -18.4514
            15  O2x O    27.8054  -19.1393
            16  C1y C    26.6104  -17.0640
            17  C1y C    29.0121  -18.4514
            18  C1y C    27.8111  -16.3702
            19  O1a O    25.4096  -16.3644
            20  C1y C    29.0121  -17.0697
            21  C1b C    30.2129  -19.1451
            22  O1a O    27.8111  -14.9829
            23  O1a O    30.2129  -16.3702
            24  O1a O    31.6062  -18.2824
 BOND      26
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 2
            12   10  13 1
            13   14  13 1 #Up
            14   14  15 1
            15   14  16 1
            16   15  17 1
            17   16  18 1
            18   16  19 1 #Down
            19   17  20 1
            20   17  21 1 #Up
            21   18  22 1 #Up
            22   20  23 1 #Down
            23   21  24 1
            24    7  10 1
            25    9  11 1
            26   18  20 1