ENTRY       D08689                      Drug
ATOM        16
            1   C1d C    22.9600  -23.8700
            2   P1b P    24.1500  -24.5000
            3   P1b P    21.7700  -24.5000
            4   C1b C    22.9600  -22.5400
            5   O1c O    20.5800  -23.8700
            6   O1c O    21.7700  -25.9000
            7   O1c O    20.2300  -25.4800
            8   O1c O    25.2700  -23.8700
            9   O1c O    24.1500  -25.9000
            10  O1c O    25.2700  -25.2000
            11  O1a O    22.9600  -25.2700
            12  N4y N    24.1724  -21.8400
            13  C8x C    25.4972  -22.2207
            14  N5x N    26.2717  -21.0791
            15  C8x C    25.4253  -19.9898
            16  C8x C    24.1278  -20.4582
BOND        16
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     3   5 2
            5     3   6 1
            6     3   7 1
            7     2   8 2
            8     2   9 1
            9     2  10 1
            10    1  11 1
            11    4  12 1
            12   12  13 1
            13   13  14 2
            14   14  15 1
            15   15  16 2
            16   12  16 1
///