ENTRY D00260 Drug ATOM 36 1 C1y C 25.2124 -20.1395 2 N1y N 25.2124 -21.5104 3 C2y C 26.3996 -22.1956 4 C2y C 27.5868 -21.5104 5 C1x C 27.5868 -20.1395 6 S2x S 26.3996 -19.4541 7 C1z C 23.8415 -20.1395 8 C5x C 23.8415 -21.5104 9 N1b N 22.6545 -19.4541 10 C5a C 21.4673 -20.1395 11 O5a O 21.4673 -21.5104 12 O5x O 22.6545 -22.1956 13 C1y C 20.2802 -19.4541 14 C1b C 28.7921 -22.2066 15 C6a C 26.3996 -23.5663 16 O6a O 25.1959 -24.2614 17 O6a O 27.5701 -24.2421 18 S2a S 29.9840 -21.5186 19 C8y C 31.1709 -22.2041 20 N5x N 31.6365 -23.4923 21 N5x N 33.0076 -23.5205 22 N5x N 33.3919 -22.1338 23 N4y N 32.2581 -21.3617 24 O2a O 23.8415 -17.9457 25 C1a C 25.0261 -17.2617 26 C1a C 32.2581 -19.9656 27 S2x S 19.9208 -18.1123 28 C2y C 18.5790 -18.4717 29 S2x S 18.9384 -19.8135 30 C2c C 17.3488 -17.7609 31 C5a C 16.1364 -18.4603 32 C6a C 17.3494 -16.3800 33 N1a N 14.9579 -17.7794 34 O5a O 16.1355 -19.8796 35 O6a O 18.5701 -15.6760 36 O6a O 16.1452 -15.6841 BOND 39 1 1 2 1 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 1 6 1 6 1 7 1 7 1 8 7 8 1 9 2 8 1 10 7 9 1 #Up 11 9 10 1 12 10 11 2 13 8 12 2 14 10 13 1 15 4 14 1 16 3 15 1 17 15 16 2 18 15 17 1 19 14 18 1 20 18 19 1 21 19 20 2 22 20 21 1 23 21 22 2 24 22 23 1 25 19 23 1 26 7 24 1 #Down 27 24 25 1 28 23 26 1 29 13 27 1 30 27 28 1 31 28 29 1 32 13 29 1 33 28 30 2 34 30 31 1 35 30 32 1 36 31 33 1 37 31 34 2 38 32 35 1 39 32 36 2 ///