ENTRY C03541 Compound ATOM 50 1 C8y C 6.4400 -17.5700 2 C8y C 6.4400 -18.9700 3 N1x N 7.6300 -16.8700 4 C8y C 5.2500 -16.8700 5 N1x N 7.7000 -19.6700 6 N5x N 5.2500 -19.6700 7 C1y C 8.8900 -17.5700 8 N4x N 3.9900 -17.5700 9 O5x O 5.2500 -15.4700 10 C1x C 8.8900 -18.9700 11 C8y C 3.9900 -18.9700 12 C1b C 10.0800 -16.8700 13 N1a N 2.8000 -19.6700 14 N1b N 11.2700 -17.5700 15 C8y C 12.4600 -16.8700 16 C8x C 12.4600 -15.4700 17 C8x C 13.7200 -17.5700 18 C8x C 13.7200 -14.7700 19 C8x C 14.9100 -16.8700 20 C8y C 14.9100 -15.4700 21 C5a C 16.1000 -14.7700 22 N1b N 17.2900 -15.4700 23 O5a O 16.1000 -13.3700 24 C1c C 18.5500 -14.7700 25 C1b C 19.7400 -15.4700 26 C6a C 18.5500 -13.3700 27 C1b C 19.7400 -16.8000 28 O6a O 19.7400 -12.6700 29 O6a O 17.2900 -12.6700 30 C5a C 21.0000 -17.5000 31 N1b N 22.8200 -16.8000 32 O5a O 21.0000 -18.9000 33 C1c C 24.0800 -17.5000 34 C1b C 25.2700 -16.8000 35 C6a C 24.0800 -18.9000 36 C1b C 25.2700 -15.4000 37 O6a O 25.2700 -19.6000 38 O6a O 22.8200 -19.6000 39 C5a C 26.5300 -14.7000 40 N1b N 28.4200 -15.4700 41 O5a O 26.5300 -13.3000 42 C1c C 29.6324 -14.7700 43 C1b C 30.8449 -15.4700 44 C1b C 32.0573 -14.7700 45 C6a C 33.2697 -15.4700 46 O6a O 34.4822 -14.7700 47 C6a C 29.6324 -13.3702 48 O6a O 28.4032 -12.6603 49 O6a O 30.8280 -12.6798 50 O6a O 33.2697 -16.8699 BOND 52 1 1 2 2 2 1 3 1 3 1 4 1 4 2 5 1 5 2 6 1 6 3 7 1 7 4 8 1 8 4 9 2 9 5 10 1 10 6 11 2 11 7 12 1 #Up 12 11 13 1 13 12 14 1 14 14 15 1 15 15 16 2 16 15 17 1 17 16 18 1 18 17 19 2 19 18 20 2 20 20 21 1 21 21 22 1 22 21 23 2 23 22 24 1 24 24 25 1 25 24 26 1 #Down 26 25 27 1 27 26 28 1 28 26 29 2 29 27 30 1 30 30 31 1 31 30 32 2 32 31 33 1 33 33 34 1 34 33 35 1 #Up 35 34 36 1 36 35 37 1 37 35 38 2 38 36 39 1 39 39 40 1 40 39 41 2 41 7 10 1 42 8 11 1 43 19 20 1 44 40 42 1 45 42 43 1 46 43 44 1 47 44 45 1 48 45 46 1 49 42 47 1 #Down 50 47 48 2 51 47 49 1 52 45 50 2 BRACKET 1 22.1200 -18.1300 22.1200 -14.9800 1 27.1600 -14.4900 27.1600 -17.8500 1 n-2 ORIGINAL 1 31 33 34 35 36 37 38 39 41 REPEAT 1 ///