ENTRY D08508 Drug ATOM 31 1 C8y C 19.9500 -17.9900 2 O2a O 21.1400 -17.2900 3 C8x C 18.7600 -17.2900 4 C8y C 19.9500 -19.3900 5 C1b C 22.3300 -17.9900 6 C8x C 17.5000 -17.9900 7 C8x C 18.7600 -20.0900 8 C1c C 23.5900 -17.2900 9 C8x C 17.5000 -19.3900 10 O7a O 24.7800 -17.9900 11 C1b C 23.5900 -15.8900 12 C7a C 25.9700 -17.2900 13 C1b C 27.2300 -17.9900 14 C1b C 28.4200 -17.2900 15 C6a C 29.6100 -17.9900 16 O6a O 30.8700 -17.2900 17 O6a O 25.9700 -15.8900 18 O6a O 29.6100 -19.3900 19 C1b C 21.1400 -20.0900 20 C1b C 22.3300 -19.3900 21 C8y C 23.5900 -20.0200 22 C8x C 23.5900 -21.4200 23 C8x C 24.7800 -22.1200 24 C8x C 25.9700 -21.4200 25 C8y C 25.9700 -20.0200 26 C8x C 24.7800 -19.3200 27 O2a O 27.2300 -19.3200 28 C1a C 28.4200 -20.0200 29 N1c N 22.3300 -15.1900 30 C1a C 22.3300 -13.7900 31 C1a C 21.1400 -15.8900 BOND 32 1 15 16 1 2 7 9 1 3 12 17 2 4 15 18 2 5 1 2 1 6 4 19 1 7 1 3 2 8 19 20 1 9 1 4 1 10 20 21 1 11 2 5 1 12 3 6 1 13 4 7 2 14 5 8 1 15 6 9 2 16 21 22 2 17 22 23 1 18 23 24 2 19 24 25 1 20 25 26 2 21 26 21 1 22 8 10 1 23 25 27 1 24 8 11 1 25 27 28 1 26 10 12 1 27 11 29 1 28 12 13 1 29 29 30 1 30 13 14 1 31 29 31 1 32 14 15 1 ///