ENTRY       D02305                      Drug
ATOM        22
            1   C8y C    22.7013  -16.4943
            2   C8y C    22.7013  -15.0945
            3   C8x C    21.4891  -14.3947
            4   C8x C    20.2769  -15.0945
            5   C8y C    20.2769  -16.4943
            6   C8x C    21.4891  -17.1942
            7   N4y N    23.9136  -17.1942
            8   C8x C    25.1257  -16.4943
            9   C8y C    25.1257  -15.0945
            10  C8y C    23.9136  -14.3947
            11  O5x O    23.9136  -12.9949
            12  C6a C    26.3393  -14.3939
            13  O6a O    27.5529  -15.0945
            14  O6a O    26.3393  -12.9949
            15  C1b C    23.9136  -18.5939
            16  C1a C    22.7020  -19.2934
            17  C8y C    19.0633  -17.1949
            18  C8x C    17.8498  -16.4943
            19  C8x C    16.6376  -17.1942
            20  N5x N    16.6376  -18.5939
            21  C8x C    17.8511  -19.2945
            22  C8x C    19.0633  -18.5946
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     1   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    2  10 1
            12   10  11 2
            13    9  12 1
            14   12  13 1
            15   12  14 2
            16    7  15 1
            17   15  16 1
            18    5  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 2
            22   20  21 1
            23   21  22 2
            24   17  22 1
///