ENTRY D08554 Drug ATOM 30 1 C1x C 15.1900 -22.9600 2 C1x C 15.1900 -24.3600 3 C2y C 16.4024 -25.0600 4 C1y C 17.6149 -24.3600 5 C1z C 17.6149 -22.9600 6 C1x C 16.4024 -22.2600 7 C1x C 18.9464 -24.7926 8 C1x C 19.7693 -23.6600 9 C1y C 18.9464 -22.5274 10 C1a C 17.6149 -21.5600 11 C2b C 16.4024 -26.4598 12 C2b C 15.1732 -27.1697 13 C2y C 15.1732 -28.5697 14 C1x C 13.9776 -29.2600 15 C1y C 13.9776 -30.6600 16 C1x C 15.1900 -31.3600 17 C1y C 16.3856 -30.6697 18 C2y C 16.3856 -29.2697 19 C2a C 17.5980 -28.5697 20 O1a O 17.5897 -31.3648 21 O1a O 12.7821 -31.3504 22 C1c C 19.3775 -21.2006 23 C1b C 20.7775 -21.2006 24 C1a C 18.5635 -20.0800 25 C1b C 21.4766 -19.9899 26 C1c C 22.8897 -19.9897 27 O1a O 23.6033 -21.2247 28 C1c C 23.5765 -18.7999 29 C1a C 24.9897 -18.7995 30 C1a C 22.8927 -17.6160 BOND 32 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 4 7 1 8 7 8 1 9 8 9 1 10 5 9 1 11 5 10 1 #Up 12 3 11 2 13 11 12 1 14 12 13 2 15 13 14 1 16 14 15 1 17 15 16 1 18 16 17 1 19 17 18 1 20 13 18 1 21 18 19 2 22 17 20 1 #Up 23 15 21 1 #Down 24 9 22 1 25 22 23 1 26 22 24 1 #Down 27 23 25 1 28 25 26 1 29 26 27 1 #Down 30 26 28 1 31 28 29 1 32 28 30 1 ///