ENTRY       D02077                      Drug
ATOM        5
            1   O6a O    22.5164  -15.1473
            2   C6a C    22.5164  -16.5406
            3   O6a O    23.7703  -17.1908 #-
            4   O6a O    21.3087  -17.2372
            5   Z   K    25.4200  -17.2372 #+
BOND        3
            1     1   2 2
            2     2   3 1
            3     2   4 1
///