ENTRY D10008 Drug ATOM 30 1 C1b C 16.7300 -18.1300 2 C2c C 17.9424 -18.8300 3 C1b C 15.5176 -18.8300 4 X Cl 14.3221 -18.1396 5 C8y C 19.1379 -18.1396 6 C2c C 17.9425 -20.2298 7 C8y C 19.1381 -20.9202 8 C8y C 16.7132 -20.9397 9 C8x C 15.5092 -20.2446 10 C8x C 14.2968 -20.9447 11 C8x C 14.2968 -22.3447 12 C8x C 15.5008 -23.0398 13 C8x C 16.7133 -22.3397 14 C8x C 19.1382 -22.3297 15 C8x C 20.3507 -23.0296 16 C8y C 21.5630 -22.3295 17 C8x C 21.5629 -20.9200 18 C8x C 20.3504 -20.2201 19 C8x C 20.3253 -18.8251 20 C8x C 21.5377 -18.1250 21 C8x C 21.5376 -16.7250 22 C8x C 20.3503 -16.0396 23 C8x C 19.1379 -16.7396 24 O2a O 22.7735 -23.0282 25 C1b C 23.9674 -22.3386 26 C1b C 25.1556 -23.0245 27 O2a O 26.3463 -22.3367 28 C1b C 27.5361 -23.0235 29 C1b C 28.7260 -22.3362 30 O1a O 29.9163 -23.0233 BOND 32 1 1 2 1 2 1 3 1 3 3 4 1 4 2 5 1 5 2 6 2 6 6 7 1 7 6 8 1 8 8 9 2 9 9 10 1 10 10 11 2 11 11 12 1 12 12 13 2 13 8 13 1 14 7 14 2 15 14 15 1 16 15 16 2 17 16 17 1 18 17 18 2 19 7 18 1 20 5 19 2 21 19 20 1 22 20 21 2 23 21 22 1 24 22 23 2 25 5 23 1 26 16 24 1 27 24 25 1 28 25 26 1 29 26 27 1 30 27 28 1 31 28 29 1 32 29 30 1 ///