ENTRY       D08096                      Drug
ATOM        17
            1   C1y C    25.3400  -17.2200
            2   C1x C    25.3400  -18.6200
            3   O7x O    26.6000  -16.5200
            4   C2b C    24.1500  -16.5200
            5   C2y C    26.6000  -19.3200
            6   C7x C    27.7900  -17.2200
            7   C2b C    22.9600  -17.2200
            8   C2x C    27.7900  -18.6200
            9   O2a O    26.6000  -20.7200
            10  O6a O    28.9800  -16.5200
            11  C8y C    21.7000  -16.5200
            12  C1a C    27.7900  -21.4200
            13  C8x C    21.7000  -15.1200
            14  C8x C    20.5100  -17.2200
            15  C8x C    20.5100  -14.4200
            16  C8x C    19.3200  -16.5200
            17  C8x C    19.3200  -15.1200
BOND        18
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 2
            7     5   8 2
            8     5   9 1
            9     6  10 2
            10    7  11 1
            11    9  12 1
            12   11  13 1
            13   11  14 2
            14   13  15 2
            15   14  16 1
            16   15  17 1
            17    6   8 1
            18   16  17 2
///