ENTRY C00886 Compound ATOM 41 1 C1y C 12.9500 -10.0800 2 C1y C 14.3500 -10.0800 3 C1y C 14.7700 -8.7500 4 O2x O 13.6500 -7.9100 5 C1y C 12.5300 -8.7500 6 O2b O 12.9500 -11.4800 7 P1b P 12.9500 -12.8800 8 O1c O 12.9500 -14.2800 9 O2b O 15.6100 -12.8800 10 O1c O 11.5500 -12.8800 11 C1b C 17.0100 -12.8800 12 C1y C 17.7100 -14.0700 13 C1y C 18.1300 -15.4000 14 C1y C 19.5300 -15.4000 15 C1y C 19.9500 -14.0700 16 O2x O 18.8300 -13.2300 17 R R 16.1000 -8.3300 18 C1b C 11.2000 -8.3300 19 R R 21.2800 -13.6500 20 O2b O 18.1300 -16.8000 21 P1b P 18.1300 -18.2000 22 O1c O 18.1300 -19.6000 23 O2b O 20.9300 -18.2000 24 O1c O 16.7300 -18.2000 25 C1b C 22.3300 -18.2000 26 C1y C 23.0300 -19.3900 27 C1y C 23.4500 -20.7200 28 C1y C 24.8500 -20.7200 29 C1y C 25.2700 -19.3900 30 O2x O 24.1500 -18.5500 31 R R 26.6030 -18.9620 32 O1a O 25.6776 -21.8492 33 O7a O 22.6224 -21.8492 34 C7a C 21.3976 -21.1400 35 C1c C 20.1851 -21.8400 36 C1a C 18.9727 -21.1400 37 O6a O 21.3984 -19.7402 38 N1a N 20.1851 -23.2398 39 O1a O 20.3576 -16.5292 40 O1a O 15.1776 -11.2092 41 O1a O 10.1674 -9.2754 BOND 43 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 1 6 1 #Down 7 6 7 1 8 7 8 1 9 7 9 1 10 7 10 2 11 9 11 1 12 12 11 1 #Up 13 13 14 1 14 14 15 1 15 15 16 1 16 16 12 1 17 13 12 1 18 3 17 1 #Up 19 5 18 1 #Up 20 15 19 1 #Up 21 13 20 1 #Down 22 20 21 1 23 21 22 1 24 21 23 1 25 21 24 2 26 23 25 1 27 26 25 1 #Up 28 27 28 1 29 28 29 1 30 29 30 1 31 30 26 1 32 27 26 1 33 29 31 1 #Up 34 28 32 1 #Down 35 27 33 1 #Down 36 33 34 1 37 34 35 1 38 35 36 1 39 34 37 2 40 35 38 1 #Up 41 14 39 1 #Down 42 2 40 1 #Down 43 18 41 1 BRACKET 1 14.2800 -13.7200 14.2800 -12.0400 1 19.3200 -17.3600 19.3200 -19.0400 1 n ORIGINAL 1 9 11 12 13 14 15 16 19 20 21 22 24 39 REPEAT 1 ///