ENTRY D08068 Drug ATOM 29 1 C8x C 15.6800 -19.1100 2 C8x C 15.6800 -20.5100 3 C8x C 16.9400 -21.2100 4 C8x C 18.1300 -20.5100 5 C8y C 18.1300 -19.1100 6 C8x C 16.9400 -18.4100 7 C1b C 19.3900 -18.4100 8 C1b C 20.5800 -19.1100 9 C1c C 21.8400 -18.4100 10 N1b N 23.0300 -19.1100 11 C1c C 24.2200 -18.4100 12 C5a C 25.4800 -19.1100 13 N1y N 26.6700 -18.4100 14 C7a C 21.8400 -17.0100 15 C1a C 24.2200 -17.0100 16 O6a O 23.0300 -16.3100 17 O7a O 20.5800 -16.3100 18 C1b C 19.3900 -17.0100 19 C1a C 18.2000 -16.3100 20 O5a O 25.4800 -20.5100 21 C5x C 27.7900 -19.2500 22 N1y N 28.9100 -18.4100 23 C1x C 28.4900 -17.0800 24 C1y C 27.0900 -17.0800 25 O5x O 27.7900 -20.6500 26 C1a C 30.1000 -19.1100 27 O6a O 27.0900 -14.7000 28 C6a C 26.3900 -15.8900 29 O6a O 24.9900 -15.8900 BOND 30 1 1 2 2 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 2 6 1 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 9 14 1 #Up 15 11 15 1 #Up 16 14 16 2 17 14 17 1 18 17 18 1 19 18 19 1 20 12 20 2 21 13 21 1 22 21 22 1 23 22 23 1 24 23 24 1 25 13 24 1 26 21 25 2 27 22 26 1 28 27 28 1 29 24 28 1 #Down 30 28 29 2 ///