ENTRY C00634 Compound ATOM 32 1 C1y C 28.0857 -20.4401 2 C1y C 29.2862 -19.7466 3 C1y C 29.2859 -18.3466 4 O2x O 28.0733 -17.6469 5 C1y C 26.8728 -18.3404 6 C1y C 26.8731 -19.7404 7 C1y C 23.8000 -22.8900 8 C1x C 23.8000 -24.2900 9 C1y C 25.0124 -24.9900 10 C1y C 26.2249 -24.2900 11 C1y C 26.2249 -22.8900 12 O2x O 25.0124 -22.1900 13 Z * 18.9476 -25.4800 14 O1a O 27.4560 -25.0010 15 O1a O 25.0124 -26.3898 16 C6a C 22.5876 -22.1900 17 O2a O 28.0860 -22.2490 18 O1a O 30.4814 -17.6557 19 C1b C 25.6654 -17.6437 20 O2a O 25.6662 -20.4376 21 N1b N 30.4762 -20.4334 22 O6a O 21.3921 -22.8804 23 O6a O 22.5875 -20.7902 24 C5a C 30.4766 -21.8397 25 C1a C 31.6692 -22.5281 26 Z * 34.3937 -19.9477 27 S4a S 24.4726 -19.7487 28 O5a O 29.2444 -22.5517 29 O1d O 23.2601 -19.0487 30 O1d O 23.7836 -20.9428 31 O1d O 25.1828 -18.5178 32 O1a O 25.6654 -16.2437 BOND 33 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 18 26 1 28 20 27 1 29 24 28 2 30 27 29 1 31 27 30 2 32 27 31 2 33 19 32 1 BRACKET 1 20.4400 -25.9000 20.4400 -22.1200 1 33.0400 -17.7100 33.0400 -21.4900 1 n ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 14 15 16 17 1 18 19 20 21 22 23 24 25 27 28 29 30 31 32 REPEAT 1 ///