ENTRY       D04979                      Drug
ATOM        21
            1   C8x C    27.8907  -19.7061
            2   C8x C    27.8907  -18.3036
            3   C8x C    29.0828  -17.6023
            4   C8y C    30.3451  -18.3036
            5   C8y C    30.3451  -19.7061
            6   C8x C    29.0828  -20.4074
            7   N4y N    31.5373  -17.6023
            8   C8y C    32.7295  -18.3036
            9   C8y C    32.7295  -19.7061
            10  S2x S    31.5373  -20.4074
            11  C8x C    33.9918  -17.6023
            12  C8x C    35.1839  -18.3036
            13  C8x C    35.1839  -19.7061
            14  C8x C    33.9918  -20.4074
            15  C1b C    31.5373  -16.1998
            16  C1y C    32.7519  -15.4985
            17  C1x C    34.0647  -15.9394
            18  N1y N    34.8882  -14.8296
            19  C1x C    34.0872  -13.7034
            20  C1x C    32.7687  -14.1172
            21  C1a C    36.3217  -14.8448
BOND        24
            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     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    9  14 2
            17    7  15 1
            18   15  16 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   16  20 1
            24   18  21 1
///