ENTRY D01994 Drug ATOM 44 1 C1d C 22.8158 -18.4544 2 C1b C 21.6014 -19.1548 3 C1b C 24.0300 -19.1548 4 C6a C 23.5163 -17.2400 5 O1a O 22.1152 -17.2400 6 C6a C 20.3871 -18.5010 7 C6a C 24.0300 -20.5560 8 O6a O 22.8158 -16.0258 9 O6a O 24.9173 -17.2400 10 O6a O 19.1729 -19.2016 11 O6a O 20.3871 -17.1000 12 O6a O 25.2443 -21.2565 13 O6a O 22.8158 -21.2565 14 O0 O 14.7000 -18.8300 15 C8y C 10.7100 -13.1600 16 C8y C 10.7100 -11.7600 17 C8x C 11.9700 -11.0600 18 C8y C 13.1600 -11.7600 19 C8y C 13.1600 -13.1600 20 C8x C 11.9700 -13.8600 21 C5a C 14.3500 -13.8600 22 N1b N 15.6100 -13.1600 23 C1b C 16.8000 -13.8600 24 C1y C 17.9900 -13.1600 25 O2x O 17.9900 -11.7600 26 C1x C 19.2500 -11.0600 27 C1x C 20.4400 -11.7600 28 N1y N 20.4400 -13.1600 29 C1x C 19.2500 -13.8600 30 O2a O 14.3500 -11.0600 31 C1b C 15.6100 -11.7600 32 C1a C 16.8000 -11.0600 33 X Cl 9.5200 -13.8600 34 N1a N 9.5200 -11.0600 35 O5a O 14.3500 -15.2600 36 C1b C 21.6300 -13.8600 37 C8y C 22.8900 -13.1600 38 C8x C 22.8900 -11.7600 39 C8x C 24.0800 -11.0600 40 C8y C 25.2700 -11.7600 41 C8x C 25.2700 -13.1600 42 C8x C 24.0800 -13.8600 43 X F 26.5300 -11.0600 44 O0 O 14.7000 -18.8300 BOND 43 1 1 2 1 2 1 3 1 3 1 4 1 4 1 5 1 5 2 6 1 6 3 7 1 7 4 8 1 8 4 9 2 9 6 10 1 10 6 11 2 11 7 12 1 12 7 13 2 13 15 16 2 14 16 17 1 15 17 18 2 16 18 19 1 17 19 20 2 18 15 20 1 19 19 21 1 20 21 22 1 21 22 23 1 22 23 24 1 23 24 25 1 24 25 26 1 25 26 27 1 26 27 28 1 27 28 29 1 28 24 29 1 29 18 30 1 30 30 31 1 31 31 32 1 32 15 33 1 33 16 34 1 34 21 35 2 35 28 36 1 36 36 37 1 37 37 38 2 38 38 39 1 39 39 40 2 40 40 41 1 41 41 42 2 42 37 42 1 43 40 43 1 BRACKET 1 12.3200 -19.8800 12.3200 -17.8500 1 15.4700 -17.8500 15.4700 -19.8800 1 2 ORIGINAL 1 14 REPEAT 1 44 ///