ENTRY D08100 Drug ATOM 18 1 C1z C 24.7800 -18.6900 2 C8y C 23.5900 -19.3200 3 C5a C 25.9700 -19.3200 4 C1x C 23.5900 -17.9200 5 C1x C 25.9700 -17.9200 6 C8x C 23.5900 -20.7200 7 C8x C 22.3300 -18.6200 8 C1b C 27.1600 -18.6900 9 O5a O 25.9700 -20.7900 10 C1x C 23.5900 -16.5900 11 C1x C 25.9700 -16.5900 12 C8x C 22.3300 -21.4900 13 C8y C 21.1400 -19.3200 14 N1y N 24.7800 -15.8200 15 C8x C 21.1400 -20.7200 16 C1a C 24.7800 -14.4200 17 O1a O 19.9500 -18.6900 18 C1a C 28.4200 -19.3900 BOND 19 1 1 3 1 2 1 4 1 3 1 5 1 4 2 6 1 5 2 7 2 6 3 8 1 7 3 9 2 8 4 10 1 9 5 11 1 10 6 12 2 11 7 13 1 12 10 14 1 13 12 15 1 14 14 16 1 15 11 14 1 16 13 15 2 17 13 17 1 18 1 2 1 19 8 18 1 ///