ENTRY       D01470                      Drug
ATOM        10
            1   C8x C    15.5400  -21.0700
            2   C8x C    15.5400  -22.4700
            3   C8x C    16.7524  -23.1700
            4   C8x C    17.9649  -22.4700
            5   C8y C    17.9649  -21.0700
            6   C8x C    16.7524  -20.3700
            7   C1c C    19.1960  -20.3590
            8   C1b C    20.4012  -21.0547
            9   O1a O    19.1957  -18.9701
            10  C1a C    21.5835  -20.3719
BOND        10
            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     5   7 1
            8     7   8 1
            9     7   9 1
            10    8  10 1
///