ENTRY D08854 Drug ATOM 35 1 C8x C 14.4200 -12.1800 2 C8x C 14.4200 -13.5800 3 C8x C 15.6100 -14.2800 4 C8y C 16.8700 -13.5800 5 C8y C 16.8700 -12.1800 6 C8x C 15.6100 -11.4800 7 C5x C 18.0600 -14.2800 8 C8y C 19.2500 -13.5800 9 C8y C 19.2500 -12.1800 10 C5x C 18.0600 -11.4800 11 C8y C 20.5100 -14.2800 12 C8y C 21.7000 -13.5800 13 C8y C 21.7000 -12.1800 14 C8y C 20.5100 -11.4800 15 C1y C 22.8900 -14.2800 16 C1x C 24.1500 -13.5800 17 C1z C 24.1500 -12.1800 18 C1x C 22.8900 -11.4800 19 O5x O 18.0600 -15.6800 20 O5x O 18.0600 -10.0800 21 O1a O 20.5100 -10.0800 22 O1a O 20.5100 -15.6800 23 O2a O 22.8900 -15.6800 24 C1y C 24.0800 -16.3800 25 C5a C 25.3400 -11.4800 26 C1a C 26.5300 -12.1800 27 O5a O 25.3400 -10.0800 28 N1a N 25.3400 -12.8800 29 C1x C 24.0800 -17.7800 30 C1y C 25.3400 -18.4800 31 C1y C 26.5300 -17.7800 32 C1x C 26.5300 -16.3800 33 O2x O 25.3400 -15.6800 34 O1a O 27.7200 -18.4800 35 O1a O 25.3400 -19.8800 BOND 39 1 1 2 2 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 2 6 1 6 1 7 4 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 5 10 1 12 8 11 2 13 11 12 1 14 12 13 2 15 13 14 1 16 9 14 2 17 12 15 1 18 15 16 1 19 16 17 1 20 17 18 1 21 13 18 1 22 7 19 2 23 10 20 2 24 14 21 1 25 11 22 1 26 24 23 1 #Down 27 15 23 1 #Down 28 17 25 1 #Up 29 25 26 1 30 25 27 2 31 17 28 1 #Down 32 24 29 1 33 29 30 1 34 30 31 1 35 31 32 1 36 32 33 1 37 24 33 1 38 31 34 1 #Up 39 30 35 1 #Up ///