ENTRY D02711 Drug ATOM 36 1 C1a C 37.0734 -15.8780 2 C1c C 38.2850 -16.5775 3 C1b C 39.4966 -15.8780 4 O1a O 40.7081 -16.5775 5 O1a O 38.2850 -17.9763 6 C1y C 26.1688 -13.9837 7 N1y N 26.1688 -15.3825 8 C2y C 27.3802 -16.0817 9 C2y C 28.5917 -15.3825 10 C1x C 28.5917 -13.9837 11 S2x S 27.3802 -13.2843 12 C1y C 24.7699 -13.9837 13 C5x C 24.7699 -15.3825 14 N1b N 23.5587 -13.2843 15 C5a C 22.3472 -13.9837 16 O5a O 22.3472 -15.3825 17 O5x O 23.5587 -16.0817 18 C1c C 21.1358 -13.2843 19 C1b C 29.8216 -16.0929 20 C6a C 27.3802 -17.4803 21 O6a O 26.1520 -18.1896 22 O6a O 28.5747 -18.1701 23 C8y C 19.9049 -13.9954 24 C8x C 18.6950 -13.2968 25 C8x C 17.4851 -13.9954 26 C8y C 17.4851 -15.3924 27 C8x C 18.6950 -16.0909 28 C8x C 19.9049 -15.3924 29 N1a N 21.1358 -11.8809 30 S2a S 31.0380 -15.3909 31 C8y C 32.2491 -16.0904 32 N4x N 32.6862 -17.4170 33 N5x N 34.0860 -17.4149 34 N5x N 34.5165 -16.0831 35 C8x C 33.3829 -15.2621 36 O1a O 16.2814 -16.0874 BOND 38 1 1 2 1 2 2 3 1 3 3 4 1 4 2 5 1 5 6 7 1 6 7 8 1 7 8 9 2 8 9 10 1 9 10 11 1 10 6 11 1 11 6 12 1 12 12 13 1 13 7 13 1 14 12 14 1 #Up 15 14 15 1 16 15 16 2 17 13 17 2 18 15 18 1 19 9 19 1 20 8 20 1 21 20 21 2 22 20 22 1 23 18 23 1 24 23 24 2 25 24 25 1 26 25 26 2 27 26 27 1 28 27 28 2 29 23 28 1 30 18 29 1 #Up 31 19 30 1 32 30 31 1 33 31 32 1 34 32 33 1 35 33 34 2 36 34 35 1 37 31 35 2 38 26 36 1 ///