ATOM 31
1 C1y C 28.4200 -22.1200
2 C1y C 28.0000 -20.8600
3 C1y C 29.7500 -22.1200
4 O1a O 27.5100 -23.8000
5 O2x O 29.0500 -20.1600
6 C1b C 27.3700 -19.6000
7 C1y C 30.1000 -20.9300
8 O1a O 30.5200 -23.1700
9 O2b O 26.0400 -19.6000
10 R R 31.3600 -20.5100
11 P1b P 23.9400 -19.6000
12 O2b O 23.9400 -18.2700
13 O1c O 23.9400 -20.8600
14 O1c O 22.6100 -19.6000
15 C1y C 23.9400 -17.0100
16 C1y C 23.5200 -15.7500
17 C1y C 25.2700 -17.0100
18 O2x O 24.5700 -14.9800
19 C1b C 22.8900 -14.4900
20 C1y C 25.6200 -15.7500
21 O1a O 26.0400 -18.0600
22 O2b O 21.7000 -14.4900
23 R R 26.8800 -15.4000
24 P1b P 19.6000 -14.4900
25 O1c O 19.6000 -13.0900
26 O1c O 19.6000 -15.8900
27 O2c O 18.2000 -14.4900
28 P1b P 16.8000 -14.4900
29 O1c O 15.4000 -14.4900
30 O1c O 16.8000 -13.0900
31 O1c O 16.8000 -15.8900
BOND 32
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 6 9 1
9 7 10 1 #Up
10 9 11 1
11 11 12 1
12 11 13 1
13 11 14 2
14 15 12 1 #Down
15 15 16 1
16 15 17 1
17 16 18 1
18 16 19 1 #Up
19 17 20 1
20 17 21 1 #Down
21 19 22 1
22 20 23 1 #Up
23 5 7 1
24 18 20 1
25 22 24 1
26 24 25 2
27 24 26 1
28 24 27 1
29 27 28 1
30 28 29 1
31 28 30 2
32 28 31 1
BRACKET 1 21.3500 -15.3300 21.3500 -13.9300
1 24.8500 -19.3200 24.8500 -20.7900
1 n-1
ORIGINAL 1 11 12 13 14 15 16 17 18 19 20 21 22 23
REPEAT 1
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