ENTRY D01529 Drug ATOM 29 1 C2c C 19.6197 -11.6200 2 C2b C 20.8322 -12.3200 3 C1b C 22.0446 -11.6200 4 C1b C 23.2570 -12.3200 5 C2c C 24.4695 -11.6200 6 C2b C 25.6819 -12.3200 7 C1b C 26.8944 -11.6200 8 O7a O 28.1068 -12.3200 9 C7a C 29.3192 -11.6200 10 C1b C 30.5317 -12.3200 11 C1b C 31.7441 -11.6200 12 C2b C 32.9565 -12.3200 13 C2c C 34.1690 -11.6200 14 C1b C 35.3814 -12.3200 15 C1b C 36.5938 -11.6200 16 C2b C 37.8063 -12.3200 17 C2c C 39.0187 -11.6200 18 C1a C 40.2311 -12.3200 19 O6a O 29.3192 -10.2200 20 C1a C 24.4695 -10.2203 21 C1a C 19.6197 -10.2201 22 C1a C 18.3926 -12.3286 23 C1a C 34.1690 -10.2200 24 C1a C 39.0187 -10.2203 25 C1b C 30.5317 -12.3200 26 C1b C 31.7441 -11.6200 27 C2b C 32.9565 -12.3200 28 C2c C 34.1690 -11.6200 29 C1a C 34.1690 -10.2200 BOND 28 1 1 2 2 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 6 7 1 7 7 8 1 8 8 9 1 9 14 15 1 10 15 16 1 11 16 17 2 12 17 18 1 13 9 19 2 14 5 20 1 15 1 21 1 16 1 22 1 17 17 24 1 18 9 10 1 19 10 11 1 20 11 12 1 21 12 13 2 22 13 23 1 23 13 25 1 24 25 26 1 25 26 27 1 26 27 28 2 27 28 29 1 28 28 14 1 BRACKET 1 30.3800 -13.5800 30.3800 -9.3100 1 34.5800 -9.3100 34.5800 -13.5800 1 2 ORIGINAL 1 10 11 12 13 23 REPEAT 1 25 26 27 28 29 ///