ENTRY D08628 Drug ATOM 29 1 Z Na 7.3420 -18.7457 #+ 2 C1x C 11.0600 -21.6300 3 C1y C 11.8300 -22.8900 4 C1y C 13.1600 -22.4000 5 C1y C 13.1600 -21.0000 6 C1y C 11.8300 -20.5100 7 C1b C 14.3500 -23.1700 8 C1b C 15.5400 -22.4000 9 C1c C 16.7300 -23.1700 10 C1b C 17.9200 -22.4000 11 O1a O 16.7300 -24.5700 12 C1b C 19.1800 -23.1700 13 C1b C 20.3700 -22.4000 14 C1b C 21.5600 -23.1700 15 C1a C 22.7500 -22.4000 16 O1a O 11.3400 -24.2200 17 C1x C 14.2100 -20.0900 18 C8y C 14.0000 -18.6900 19 C8y C 12.6700 -18.2000 20 C1x C 11.6200 -19.1100 21 C8x C 15.0500 -17.8500 22 C8x C 14.8400 -16.4500 23 C8x C 13.5100 -15.9600 24 C8y C 12.4600 -16.8700 25 O2a O 11.2700 -16.1700 26 C1b C 10.0800 -16.8700 27 C6a C 8.8900 -16.1700 28 O6a O 7.6300 -16.8700 #- 29 O6a O 8.8900 -14.7700 BOND 30 1 2 3 1 2 3 4 1 3 4 5 1 4 5 6 1 5 2 6 1 6 4 7 1 #Up 7 7 8 1 8 8 9 1 9 9 10 1 10 9 11 1 #Down 11 10 12 1 12 12 13 1 13 13 14 1 14 14 15 1 15 3 16 1 #Down 16 5 17 1 #Down 17 17 18 1 18 18 19 1 19 19 20 1 20 6 20 1 #Down 21 18 21 2 22 21 22 1 23 22 23 2 24 23 24 1 25 19 24 2 26 25 24 1 27 25 26 1 28 26 27 1 29 27 28 1 30 27 29 2 ///