ENTRY D01821 Drug ATOM 37 1 C1y C 33.6976 -13.3367 2 C1x C 33.6976 -11.9365 3 C1x C 32.4820 -11.2364 4 C1y C 31.2737 -11.9365 5 C1y C 31.2737 -13.3367 6 O2x O 32.4820 -14.0368 7 O2a O 30.0605 -14.0358 8 C1y C 30.0595 -15.4360 9 C1y C 28.8455 -16.1317 10 C1y C 28.8445 -17.5318 11 C1y C 30.0564 -18.2328 12 C1x C 31.2696 -17.5335 13 C1y C 31.2707 -16.1334 14 O2a O 27.6313 -18.2309 15 C1b C 34.9099 -14.0373 16 N1a N 30.0605 -11.2373 17 N1a N 32.4831 -15.4331 18 N1a N 30.0554 -19.6330 19 O1a O 27.6341 -15.4290 20 N1b N 34.9091 -15.4375 21 C1a C 36.1214 -16.1383 22 C1y C 26.4138 -18.9232 23 O2x O 25.2056 -18.2149 24 C1x C 23.9882 -18.9073 25 C1z C 23.9788 -20.3078 26 C1y C 25.1873 -21.0161 27 C1y C 26.4046 -20.3238 28 O1a O 27.6126 -21.0319 29 N1b N 25.1779 -22.4162 30 C1a C 23.9608 -23.1083 31 C1a C 22.7888 -20.9846 32 O1a O 22.7664 -19.6078 33 S4a S 34.3531 -21.4828 34 O1d O 35.7531 -21.4828 35 O1d O 34.3927 -22.8828 36 O1d O 34.3927 -20.0829 37 O1d O 32.9531 -21.4828 BOND 38 1 9 19 1 #Up 2 2 3 1 3 15 20 1 4 3 4 1 5 20 21 1 6 4 5 1 7 22 14 1 #Down 8 5 6 1 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 22 23 1 14 23 24 1 15 24 25 1 16 25 26 1 17 26 27 1 18 27 22 1 19 12 13 1 20 27 28 1 #Down 21 13 8 1 22 6 1 1 23 10 14 1 #Down 24 26 29 1 #Up 25 29 30 1 26 1 15 1 #Up 27 5 7 1 #Down 28 4 16 1 #Down 29 13 17 1 #Up 30 8 7 1 #Down 31 11 18 1 #Up 32 1 2 1 33 25 31 1 #Down 34 25 32 1 #Up 35 33 34 1 36 33 35 2 37 33 36 2 38 33 37 1 ///