ENTRY D00434 Drug ATOM 30 1 C1y C 19.2474 -18.6526 2 C1y C 18.0208 -17.9416 3 C2y C 19.2415 -20.0690 4 C1y C 20.4741 -17.9476 5 O7a O 18.0208 -16.5254 6 C1x C 16.7882 -18.6526 7 C2x C 20.4622 -20.7862 8 C2x C 18.0208 -20.7801 9 C1b C 20.4801 -16.5312 10 C1y C 21.7008 -18.6646 11 C7a C 16.7941 -15.8142 12 C1y C 16.7882 -20.0690 13 C2x C 21.6950 -20.0809 14 C1d C 15.5674 -16.5254 15 O6a O 16.8001 -14.3977 16 C1a C 15.5615 -20.7801 17 C1b C 14.3406 -15.8142 18 C1a C 16.0356 -17.4793 19 C1a C 14.8248 -17.5491 20 C1a C 13.1140 -16.5194 21 C1a C 22.9237 -17.9663 22 C1b C 21.6950 -15.8392 23 C1y C 21.7333 -14.4397 24 O7x O 22.9478 -13.7290 25 C7x C 22.9396 -12.3297 26 C1x C 21.7236 -11.6371 27 C1y C 20.5558 -12.3479 28 C1x C 20.5639 -13.7472 29 O1a O 19.3289 -11.6357 30 O6a O 24.1539 -11.6188 BOND 32 1 1 2 1 2 1 3 1 3 1 4 1 4 2 5 1 #Down 5 2 6 1 6 3 7 1 7 3 8 2 8 4 9 1 #Up 9 4 10 1 10 5 11 1 11 6 12 1 12 7 13 2 13 11 14 1 14 11 15 2 15 12 16 1 #Down 16 14 17 1 17 14 18 1 18 14 19 1 19 17 20 1 20 8 12 1 21 10 13 1 22 10 21 1 #Up 23 9 22 1 24 23 22 1 #Down 25 23 24 1 26 24 25 1 27 25 26 1 28 26 27 1 29 27 28 1 30 23 28 1 31 27 29 1 #Up 32 25 30 2 ///