ENTRY       D02389                      Drug
ATOM        24
            1   C8x C    19.3795  -21.0989
            2   C8x C    19.3736  -19.6906
            3   C8x C    18.1641  -21.8000
            4   C8y C    18.1641  -18.9895
            5   C8x C    16.9489  -21.0929
            6   C8y C    16.9489  -19.6906
            7   C1a C    15.7336  -18.9895
            8   O2a O    18.0954  -17.5916
            9   C1b C    19.3768  -16.8938
            10  C1c C    20.5868  -17.5941
            11  C1b C    21.7981  -16.8964
            12  N1b N    23.0079  -17.5965
            13  C1b C    24.2193  -16.8989
            14  C1b C    25.4293  -17.5990
            15  O1a O    20.5853  -18.9920
            16  N4y N    26.6381  -16.9004
            17  C8x C    27.8504  -17.6016
            18  C8y C    29.0638  -16.9021
            19  C8y C    29.0648  -15.5017
            20  N4x N    27.8525  -14.8005
            21  C8y C    26.6391  -15.5000
            22  C1a C    30.2740  -17.6019
            23  O5x O    25.4289  -14.8002
            24  O5x O    30.2760  -14.8036
BOND        25
            1    11  12 1
            2     4   6 2
            3    12  13 1
            4     6   7 1
            5    13  14 1
            6    14  16 1
            7     5   6 1
            8    15  10 1
            9     4   8 1
            10    1   2 2
            11    8   9 1
            12    1   3 1
            13    9  10 1
            14   16  17 1
            15   17  18 2
            16   18  19 1
            17   19  20 1
            18   20  21 1
            19   21  16 1
            20    2   4 1
            21   18  22 1
            22   10  11 1
            23   21  23 2
            24    3   5 2
            25   19  24 2
///