ENTRY D08065 Drug ATOM 34 1 C1b C 27.5562 -15.9840 2 C1d C 28.7702 -16.6849 3 O1a O 26.3422 -16.6849 4 C1b C 29.9673 -15.9936 5 O1a O 31.1563 -16.6800 6 C1b C 28.7703 -18.0866 7 N1a N 28.7938 -15.2833 8 O1a O 29.9675 -18.7779 9 C1x C 11.8300 -19.3200 10 C1y C 12.6700 -20.4400 11 C1y C 14.0000 -19.9500 12 C1y C 14.0000 -18.5500 13 C1y C 12.6700 -18.1300 14 O1a O 12.1800 -21.7700 15 C1x C 14.8400 -17.4300 16 C2y C 14.0000 -16.3100 17 C1x C 12.6700 -16.7300 18 C2b C 15.2600 -20.6500 19 C2b C 16.4500 -19.9500 20 C1c C 17.5700 -20.6500 21 C1c C 18.7600 -20.0200 22 C1b C 19.9500 -20.6500 23 C1a C 18.7600 -18.5500 24 C3b C 21.1400 -20.0200 25 C3b C 22.4000 -19.3200 26 C1a C 23.5900 -18.6200 27 O1a O 17.5700 -22.1200 28 C2b C 14.4200 -14.9800 29 C1b C 13.4400 -13.9300 30 C1b C 12.1100 -14.2100 31 C1b C 11.1300 -13.1600 32 C6a C 9.8000 -13.4400 33 O6a O 8.8900 -12.3900 34 O6a O 9.3800 -14.7700 BOND 34 1 1 2 1 2 1 3 1 3 2 4 1 4 4 5 1 5 2 6 1 6 2 7 1 7 6 8 1 8 9 10 1 9 10 11 1 10 11 12 1 11 12 13 1 12 9 13 1 13 10 14 1 #Down 14 12 15 1 #Down 15 15 16 1 16 16 17 1 17 13 17 1 #Down 18 11 18 1 #Up 19 18 19 2 20 19 20 1 21 20 21 1 22 21 22 1 23 21 23 1 24 22 24 1 25 24 25 3 26 25 26 1 27 20 27 1 #Down 28 16 28 2 29 28 29 1 30 29 30 1 31 30 31 1 32 31 32 1 33 32 33 1 34 32 34 2 ///