ENTRY       D05980                      Drug
ATOM        15
            1   C8x C    28.4214  -17.2212
            2   C8x C    28.4214  -18.6212
            3   C8y C    29.6338  -19.3212
            4   C8x C    30.8463  -18.6212
            5   C8y C    30.8463  -17.2212
            6   C8x C    29.6338  -16.5211
            7   C8y C    32.0775  -16.5101
            8   N4y N    33.3857  -16.9757
            9   C8y C    34.2343  -15.8750
            10  N4y N    33.4498  -14.7278
            11  N5x N    32.0462  -15.1195
            12  C1a C    33.7803  -18.3192
            13  S0  S    35.6569  -15.9157
            14  C1a C    33.9220  -13.4037
            15  X   F    29.6338  -20.7207
BOND        16
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12    7  11 2
            13    8  12 1
            14    9  13 2
            15   10  14 1
            16    3  15 1
///