ENTRY D04637 Drug ATOM 7 1 C1a C 16.4500 -12.9500 2 C1c C 17.6624 -12.2500 3 C1b C 18.8749 -12.9500 4 C5a C 20.0873 -12.2500 5 N1a N 21.2997 -12.9500 6 C1a C 17.6624 -10.8502 7 O5a O 20.0873 -10.8500 BOND 6 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 2 6 1 6 4 7 2 ///