ENTRY D00950 Drug ATOM 23 1 C1x C 5.3900 -17.3600 2 C5x C 5.3900 -18.7600 3 C2x C 6.6024 -19.4600 4 C2y C 7.8149 -18.7600 5 C1y C 7.8149 -17.3600 6 C1x C 6.6024 -16.6600 7 C1x C 9.0273 -19.4600 8 C1x C 10.2397 -18.7600 9 C1y C 10.2397 -17.3600 10 C1y C 9.0273 -16.6600 11 C1y C 11.4522 -16.6600 12 C1z C 11.4522 -15.2600 13 C1x C 10.2397 -14.5600 14 C1x C 9.0273 -15.2600 15 C1x C 13.8770 -16.6600 16 C1x C 13.8770 -15.2600 17 C1z C 12.6646 -14.5600 18 O5x O 4.1776 -19.4600 19 C1b C 11.4522 -13.8600 20 O1a O 12.6646 -13.1600 21 C3b C 13.8770 -13.8600 22 C3a C 15.0895 -13.1600 23 C1a C 10.2608 -13.1719 BOND 26 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 4 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 5 10 1 12 9 11 1 13 11 12 1 14 12 13 1 15 13 14 1 16 10 14 1 17 11 15 1 18 15 16 1 19 16 17 1 20 12 17 1 21 2 18 2 22 12 19 1 #Up 23 17 20 1 #Up 24 17 21 1 #Down 25 21 22 3 26 19 23 1 ///