ENTRY       D05245                      Drug
ATOM        19
            1   C1b C    10.3600  -19.7400
            2   C1b C    11.5724  -20.4400
            3   C1b C    12.7849  -19.7400
            4   C1b C    13.9973  -20.4400
            5   C1b C    15.2097  -19.7400
            6   C1b C    16.4222  -20.4400
            7   C1b C    17.6346  -19.7400
            8   C2b C    18.8470  -20.4400
            9   C2b C    20.4666  -20.4473
            10  C1b C    21.7273  -19.7338
            11  C1b C    22.9124  -20.4400
            12  C1b C    24.1249  -19.7400
            13  C1b C    25.3373  -20.4400
            14  C1b C    26.5497  -19.7400
            15  C1b C    27.7622  -20.4400
            16  C1b C    28.9746  -19.7400
            17  C1b C    30.1870  -20.4400
            18  O1a O    31.3995  -19.7400
            19  C1a C     9.1476  -20.4400
BOND        18
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 2
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18    1  19 1
///