ENTRY       D04341                      Drug
ATOM        10
            1   C1c C    20.3372  -15.3608
            2   C1b C    21.5252  -14.6233
            3   C6a C    19.1023  -14.6994
            4   C1b C    22.7601  -15.2788
            5   O6a O    17.9434  -15.4954
            6   O6a O    19.1198  -13.3007
            7   C6a C    23.9482  -14.5414
            8   O6a O    25.1830  -15.2028
            9   O6a O    23.9714  -13.1426
            10  N1a N    20.3816  -16.7300
BOND        9
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     3   6 2
            6     4   7 1
            7     7   8 1
            8     7   9 2
            9     1  10 1
///