ENTRY C00607 Compound ATOM 31 1 C1y C 22.4000 -15.8900 2 C1y C 23.5900 -15.1900 3 C1x C 23.5900 -13.7900 4 O2x O 22.4000 -13.0900 5 C1y C 21.2100 -13.7900 6 C1y C 21.2100 -15.1900 7 C1y C 18.1300 -18.3400 8 C1y C 18.1300 -19.7400 9 C1y C 19.3200 -20.4400 10 C1y C 20.5800 -19.7400 11 C1y C 20.5800 -18.3400 12 O2x O 19.3200 -17.6400 13 O1a O 15.8200 -20.3000 14 O2a O 21.7700 -20.4400 15 O1a O 19.3200 -21.8400 16 C6a C 16.9400 -17.6400 17 O2a O 22.4000 -17.7100 18 Z * 25.9700 -12.3900 19 C1b C 20.0200 -13.0900 20 O2a O 20.0200 -15.8900 21 N1b N 24.7800 -15.8900 22 O6a O 15.7500 -18.3400 23 O6a O 16.9400 -16.2400 24 C5a C 24.7800 -17.2900 25 C1a C 25.9700 -17.9900 26 O5a O 23.5900 -17.9900 27 O2a O 20.0200 -11.6900 28 R R 21.6524 -10.6400 29 R R 18.5219 -14.9199 30 R R 23.4081 -19.4699 31 Z * 13.4541 -18.5166 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 7 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 11 12 1 12 7 12 1 13 8 13 1 #Down 14 10 14 1 #Down 15 9 15 1 #Up 16 7 16 1 #Up 17 11 17 1 #Up 18 1 17 1 #Up 19 3 18 1 #Up 20 5 19 1 #Up 21 6 20 1 #Up 22 2 21 1 #Down 23 16 22 1 24 16 23 2 25 21 24 1 26 24 25 1 27 24 26 2 28 19 27 1 29 27 28 1 30 20 29 1 31 14 30 1 32 13 31 1 BRACKET 1 14.7000 -20.5800 14.7000 -17.5700 1 24.8500 -11.5500 24.8500 -14.2100 1 n ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 1 17 19 20 21 22 23 24 25 26 27 28 29 30 REPEAT 1 ///