ENTRY       D00396                      Drug
ATOM        8
            1   C1d C    22.2479  -17.1208
            2   C1b C    21.1023  -16.4602
            3   C1b C    22.2479  -18.4711
            4   C1b C    23.3937  -16.4777
            5   N1a N    22.2890  -15.2910
            6   O1a O    19.9565  -17.1208
            7   O1a O    23.3937  -19.1317
            8   O1a O    24.5570  -17.1383
BOND        7
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
///