ENTRY D02228 Drug ATOM 38 1 C1y C 28.1355 -16.1360 2 N1y N 28.1355 -17.5059 3 C2y C 29.3219 -18.1907 4 C2y C 30.5083 -17.5059 5 C1x C 30.5083 -16.1360 6 S2x S 29.3219 -15.4510 7 C1z C 26.7655 -16.1360 8 C5x C 26.7655 -17.5059 9 N1b N 25.5793 -15.4510 10 C5a C 24.3929 -16.1360 11 O5a O 24.3929 -17.5059 12 O5x O 25.5793 -18.1907 13 C1y C 23.2066 -15.4510 14 C1b C 31.7127 -18.2017 15 C6a C 29.3219 -19.5605 16 O6a O 28.1190 -20.2551 17 O6a O 30.4916 -20.2358 #- 18 S2a S 32.9038 -17.5141 19 C8y C 34.0899 -18.1992 20 N5x N 34.5552 -19.4865 21 N5x N 35.9254 -19.4447 22 N5x N 36.3095 -18.1289 23 N4y N 35.1764 -17.3573 24 O2a O 26.7655 -13.9436 25 C1a C 27.9493 -13.2601 26 C1a C 35.1764 -15.9622 27 S2x S 22.8474 -14.1101 28 C2y C 21.5065 -14.4693 29 S2x S 21.8657 -15.8102 30 C2c C 20.2771 -13.7590 31 C5a C 19.0656 -14.4579 32 C6a C 20.2777 -12.3790 33 N1a N 17.8878 -13.7775 34 O5a O 19.0647 -15.8762 35 O6a O 21.4976 -11.6755 #- 36 O6a O 19.0743 -11.6836 37 Z Na 22.9600 -11.6900 #+ 38 Z Na 31.9900 -20.2300 #+ 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 ///