ATOM 23
1 C1x C 17.7800 -18.9700
2 C1x C 17.7800 -20.3700
3 C1y C 18.9924 -21.0700
4 C1y C 20.2049 -20.3700
5 C1y C 20.2049 -18.9700
6 O2x O 18.9924 -18.2700
7 O1a O 21.4360 -18.2590
8 O2a O 18.9924 -22.4698
9 O1a O 21.4360 -21.0810
10 Z * 14.1876 -22.0500
11 R R 17.7632 -23.1797
12 Z * 24.6560 -18.2590
13 C1x C 26.2500 -20.8600
14 C1x C 26.2500 -22.2600
15 C1y C 27.4400 -22.9600
16 C1y C 28.7000 -22.2600
17 C1y C 28.7000 -20.8600
18 O2x O 27.4400 -20.1600
19 O1a O 29.8900 -20.1600
20 O1a O 27.4400 -24.3600
21 O1a O 29.8900 -22.9600
22 Z * 22.4700 -23.7300
23 Z * 33.1100 -20.1600
BOND 23
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 5 7 1 #Up
8 3 8 1 #Up
9 4 9 1 #Down
10 2 10 1 #Down
11 8 11 1
12 7 12 1
13 13 14 1
14 14 15 1
15 15 16 1
16 16 17 1
17 17 18 1
18 13 18 1
19 17 19 1 #Up
20 15 20 1 #Up
21 16 21 1 #Down
22 14 22 1 #Down
23 19 23 1
BRACKET 1 16.4500 -21.7000 16.4500 -20.0200
1 22.4000 -17.5000 22.4000 -19.1800
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 11
REPEAT 1
2 24.9200 -23.5200 24.9200 -21.8400
2 30.8700 -19.3900 30.8700 -21.0000
2 n
ORIGINAL 2 13 14 15 16 17 18 19 20 21
REPEAT 2
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