ENTRY       D00565                      Drug
ATOM        25
            1   C8y C    29.4485  -16.2910
            2   C5a C    28.2596  -16.9904
            3   C8x C    30.7073  -16.9904
            4   C8x C    29.4485  -14.8924
            5   C8y C    27.0708  -16.2910
            6   O5a O    28.2596  -18.3890
            7   C8x C    31.8961  -16.2910
            8   C8x C    30.7073  -14.1930
            9   C8x C    25.8120  -16.9904
            10  C8x C    27.0708  -14.8924
            11  C8y C    31.8961  -14.8924
            12  C8x C    24.6231  -16.2910
            13  C8x C    25.8120  -14.1930
            14  O2a O    33.0850  -14.1930
            15  C8y C    24.6231  -14.8924
            16  C1d C    34.3438  -14.8924
            17  X   Cl   23.4343  -14.1930
            18  C7a C    35.5326  -14.1930
            19  O7a O    36.7215  -14.8924
            20  O6a O    35.5326  -12.7943
            21  C1c C    37.9804  -14.1930
            22  C1a C    39.1692  -14.8924
            23  C1a C    37.9804  -12.7943
            24  C1a C    33.6445  -16.1036
            25  C1a C    35.0431  -16.1036
BOND        26
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     4   8 2
            8     5   9 2
            9     5  10 1
            10    7  11 2
            11    9  12 1
            12   10  13 2
            13   11  14 1
            14   12  15 2
            15   14  16 1
            16   15  17 1
            17   16  18 1
            18   18  19 1
            19   18  20 2
            20   19  21 1
            21   21  22 1
            22   21  23 1
            23    8  11 1
            24   13  15 1
            25   16  24 1
            26   16  25 1
///