ENTRY       D05440                      Drug
ATOM        14
            1   X   F    20.3700  -19.1800
            2   C1d C    21.7700  -19.1800
            3   C1d C    23.1700  -19.1800
            4   C1d C    24.5700  -19.1800
            5   X   F    21.7700  -17.7800
            6   X   F    21.7700  -20.5800
            7   X   F    23.1700  -20.5800
            8   X   F    23.1700  -17.7800
            9   C1d C    25.9700  -19.1800
            10  X   F    24.5700  -17.7800
            11  X   F    24.5700  -20.5800
            12  X   F    27.3700  -19.1800
            13  X   F    25.9700  -17.7800
            14  X   F    25.9700  -20.5800
BOND        13
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     4  10 1
            10    4  11 1
            11    9  12 1
            12    9  13 1
            13    9  14 1
///