ENTRY C02100 Compound ATOM 44 1 C1y C 21.1206 -17.2260 2 C1y C 20.7227 -15.9928 3 C1y C 22.4490 -17.2260 4 O2b O 20.2071 -18.9130 5 O2x O 21.7652 -15.2307 6 C1b C 20.0895 -14.6758 7 C1y C 22.8190 -16.0097 8 O1a O 23.2168 -18.2684 9 P1b P 20.2071 -20.2188 10 O2b O 18.7892 -14.6758 11 R R 24.0744 -15.6174 12 O2b O 22.7908 -20.2300 13 O1c O 20.2071 -21.5081 14 O1c O 18.9068 -20.2188 15 P1b P 16.6368 -14.6758 16 C1b C 24.2481 -20.2300 17 O2b O 16.6368 -13.3812 18 O1c O 16.6368 -15.9761 19 O1c O 15.3365 -14.6758 20 C1y C 25.1393 -21.5303 21 C1y C 16.6368 -12.0864 22 C1y C 25.5484 -22.7635 23 O2x O 26.1817 -20.7737 24 C1y C 16.2334 -10.8477 25 C1y C 17.9653 -12.0864 26 C1y C 26.8712 -22.7635 27 O1a O 24.6573 -24.1646 28 C1y C 27.2466 -21.5472 29 O2x O 17.2815 -10.0911 30 C1b C 15.6168 -9.6035 31 C1y C 18.3352 -10.8646 32 O1a O 18.7331 -13.1289 33 O1a O 27.6445 -23.8058 34 R R 28.4909 -21.1493 35 O2b O 14.3222 -9.6035 36 Z R# 19.5849 -10.4778 37 P1b P 12.9222 -9.6035 38 O1c O 12.9222 -8.2035 39 O1c O 12.9222 -11.0035 40 O2c O 11.5222 -9.6035 41 P1b P 10.1222 -9.6035 42 O1c O 8.7222 -9.6035 43 O1c O 10.1222 -8.2035 44 O1c O 10.1222 -11.0035 BOND 46 1 1 2 1 2 1 3 1 3 1 4 1 #Down 4 2 5 1 5 2 6 1 #Up 6 3 7 1 7 3 8 1 #Down 8 4 9 1 9 6 10 1 10 7 11 1 #Up 11 9 12 1 12 9 13 1 13 9 14 2 14 10 15 1 15 12 16 1 16 15 17 1 17 15 18 1 18 15 19 2 19 20 16 1 #Up 20 21 17 1 #Down 21 20 22 1 22 20 23 1 23 21 24 1 24 21 25 1 25 22 26 1 26 22 27 1 #Down 27 23 28 1 28 24 29 1 29 24 30 1 #Up 30 25 31 1 31 25 32 1 #Down 32 26 33 1 #Down 33 28 34 1 #Up 34 30 35 1 35 31 36 1 #Up 36 5 7 1 37 26 28 1 38 29 31 1 39 35 37 1 40 37 38 2 41 37 39 1 42 37 40 1 43 40 41 1 44 41 42 1 45 41 43 2 46 41 44 1 BRACKET 1 18.0600 -15.3300 18.0600 -13.9300 1 21.2800 -19.7400 21.2800 -21.2100 1 n ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 13 14 REPEAT 1 ///