ENTRY D05094 Drug ATOM 32 1 C8y C 32.5108 -17.7327 2 C8y C 32.5050 -16.3189 3 C8y C 31.2957 -18.4278 4 C1x C 33.8487 -18.1650 5 C8y C 31.2957 -15.6179 6 C7x C 33.8427 -15.8865 7 C8y C 30.0805 -17.7327 8 C1a C 31.2957 -19.8358 9 O7x O 34.6723 -17.0258 10 C8y C 30.0805 -16.3189 11 O1a O 31.2957 -14.2158 12 O6a O 34.2810 -14.5488 13 O2a O 28.8654 -18.4278 14 C1b C 28.8654 -15.6179 15 C1a C 28.8654 -19.8358 16 C2b C 27.6504 -16.3132 17 C2c C 26.4352 -15.6121 18 C1b C 25.2258 -16.3072 19 C1a C 26.4411 -14.2100 20 C1b C 24.0108 -15.6062 21 C7a C 22.7957 -16.2955 22 O7a O 21.5805 -15.6005 23 O6a O 22.7899 -17.7034 24 C1b C 20.3713 -16.2897 25 C1b C 19.1620 -15.5944 26 N1y N 17.9469 -16.2838 27 C1x C 16.7376 -15.5828 28 C1x C 17.9410 -17.6802 29 C1x C 15.5284 -16.2781 30 C1x C 16.7260 -18.3812 31 O2x O 15.5225 -17.6743 32 X Cl 37.3800 -19.1800 BOND 33 1 1 2 2 2 1 3 1 3 1 4 1 4 2 5 1 5 2 6 1 6 3 7 2 7 3 8 1 8 4 9 1 9 5 10 2 10 5 11 1 11 6 12 2 12 7 13 1 13 10 14 1 14 13 15 1 15 14 16 1 16 16 17 2 17 17 18 1 18 17 19 1 19 18 20 1 20 20 21 1 21 21 22 1 22 21 23 2 23 22 24 1 24 24 25 1 25 25 26 1 26 26 27 1 27 26 28 1 28 27 29 1 29 28 30 1 30 29 31 1 31 6 9 1 32 7 10 1 33 30 31 1 ///