ENTRY D08533 Drug ATOM 15 1 C1x C 22.4700 -16.6600 2 C5x C 22.4700 -18.0600 3 N1y N 23.8700 -18.0600 4 C1y C 23.8700 -16.6600 5 C1y C 25.2000 -18.4800 6 C1z C 26.0400 -17.3600 7 S2x S 25.2000 -16.2400 8 C1a C 27.0200 -18.3400 9 C1a C 27.0200 -16.3800 10 C6a C 25.6200 -19.8100 11 O6a O 27.0200 -19.8100 12 O6a O 24.7800 -20.9300 13 O3c O 24.8500 -14.9100 14 O3c O 26.1800 -15.2600 15 O5x O 21.2800 -18.7600 BOND 16 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 3 5 1 6 5 6 1 7 6 7 1 8 4 7 1 9 6 8 1 10 6 9 1 11 5 10 1 #Down 12 10 11 1 13 10 12 2 14 7 13 2 15 7 14 2 16 2 15 2 ///