ENTRY D00011 Drug ATOM 5 1 O6a O 23.7309 -18.2709 2 C6a C 24.9434 -17.5708 3 C1b C 26.1560 -18.2709 4 O6a O 24.9434 -16.1709 5 N1a N 27.3867 -17.5601 BOND 4 1 1 2 1 2 2 3 1 3 2 4 2 4 3 5 1 ///