ENTRY       D08454                      Drug
ATOM        12
            1   C8y C    23.5200  -17.5700
            2   C8y C    24.7800  -18.2700
            3   C8y C    22.3300  -18.2700
            4   C1b C    23.5200  -16.1700
            5   C8x C    24.7800  -19.6700
            6   C1b C    25.9700  -17.5700
            7   C8y C    22.3300  -19.6700
            8   O1a O    21.1400  -17.5700
            9   O1a O    24.7100  -15.4700
            10  N5x N    23.5200  -20.3700
            11  O1a O    27.1600  -18.2700
            12  C1a C    21.1400  -20.3700
BOND        12
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     5  10 2
            10    6  11 1
            11    7  12 1
            12    7  10 1
///