ENTRY       D07359                      Drug
ATOM        16
            1   C8y C    28.7000  -18.7600
            2   C5x C    28.7000  -17.3600
            3   C5x C    27.5100  -16.6600
            4   C8y C    26.2500  -17.3600
            5   C8y C    26.2500  -18.7600
            6   C8y C    27.5100  -19.4600
            7   C8x C    27.5100  -20.8600
            8   C8x C    28.7000  -21.5600
            9   C8x C    29.8900  -20.8600
            10  N5x N    29.8900  -19.4600
            11  N5x N    25.0600  -16.6600
            12  C8x C    23.8700  -17.3600
            13  C8x C    23.8700  -18.7600
            14  C8x C    25.0600  -19.4600
            15  O5x O    29.8900  -16.6600
            16  O5x O    27.5100  -15.2600
BOND        18
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     6   7 2
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    1  10 2
            12    4  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    5  14 2
            17    2  15 2
            18    3  16 2
///