ENTRY       D07841                      Drug
ATOM        6
            1   C5a C    26.6458  -20.0111
            2   C1b C    27.8330  -19.3234
            3   C1b C    25.4679  -19.3076
            4   O5a O    26.6364  -21.4024
            5   O1a O    29.0804  -20.0274
            6   O1a O    24.2111  -19.9948
BOND        5
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     3   6 1
///