ENTRY       D02584                      Drug
ATOM        23
            1   C8y C     9.6600  -20.5100
            2   C8x C     9.6600  -19.1100
            3   C8y C    10.8500  -18.4100
            4   C8y C    12.1100  -19.1100
            5   C8x C    12.1100  -20.5100
            6   C8x C    10.8500  -21.2100
            7   X   Cl    8.4700  -21.2100
            8   X   Cl   10.8500  -17.0100
            9   C2b C    13.3000  -18.4100
            10  C2c C    14.4900  -19.1100
            11  C8y C    15.6800  -18.4100
            12  C1b C    14.4900  -20.5100
            13  C8x C    15.6800  -17.0100
            14  C8x C    16.9400  -16.3100
            15  C8y C    18.1300  -17.0100
            16  C8x C    18.1300  -18.4100
            17  C8x C    16.9400  -19.1100
            18  X   Cl   19.3200  -16.3100
            19  N4y N    15.6800  -21.2100
            20  C8x C    17.0100  -20.7900
            21  N5x N    17.7800  -21.9100
            22  C8x C    17.0100  -23.0300
            23  C8x C    15.6800  -22.5400
BOND        25
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     1   7 1
            8     3   8 1
            9     4   9 1
            10    9  10 2
            11   10  11 1
            12   10  12 1
            13   11  13 2
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   11  17 1
            19   15  18 1
            20   12  19 1
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   19  23 1
///