ENTRY       D02769                      Drug
ATOM        23
            1   N4y N    27.1600  -15.6800
            2   C8y C    28.2100  -16.4500
            3   C1y C    25.8300  -16.1000
            4   C8x C    27.5800  -14.2800
            5   C8y C    29.4000  -15.5400
            6   N5x N    28.3500  -17.8500
            7   O2x O    24.7100  -15.2600
            8   C1y C    25.4100  -17.3600
            9   N5x N    29.0500  -14.2800
            10  C8y C    30.6600  -16.1000
            11  C8x C    29.6800  -18.4100
            12  C1y C    23.5900  -16.0300
            13  C1y C    24.0100  -17.3600
            14  O1a O    26.1800  -18.4800
            15  N5x N    30.8700  -17.5700
            16  N1a N    31.7800  -15.2600
            17  C1b C    22.2600  -15.6100
            18  O1a O    23.5900  -18.6900
            19  O2b O    21.2100  -16.5900
            20  P1b P    19.8100  -16.5900
            21  O1c O    18.4100  -16.5900
            22  O1c O    19.8100  -17.9900
            23  O1c O    19.8100  -15.1200
BOND        25
            1     1   2 1
            2     3   1 1 #Up
            3     1   4 1
            4     2   5 2
            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 1
            12    8  13 1
            13    8  14 1 #Down
            14   10  15 2
            15   10  16 1
            16   12  17 1 #Up
            17   13  18 1 #Down
            18   17  19 1
            19   19  20 1
            20   20  21 1
            21   20  22 1
            22   20  23 2
            23    5   9 1
            24   11  15 1
            25   12  13 1
///