ATOM 25
1 C5a C 19.8100 -16.1700
2 N1b N 21.2800 -15.4700
3 C1c C 22.5400 -16.1700
4 C5a C 23.7300 -15.4700
5 N1b N 25.6200 -16.1700
6 C1c C 26.8800 -15.4700
7 C5a C 28.0700 -16.1700
8 N1b N 29.2600 -15.4700
9 C1c C 30.5200 -16.1700
10 C6a C 31.7100 -15.4700
11 O6a O 32.9000 -16.1700
12 O6a O 31.7100 -14.0700
13 O5a O 28.0700 -17.5700
14 O5a O 23.7300 -14.0700
15 C1c C 18.6200 -15.4700
16 N1a N 17.4300 -16.1700
17 R R 26.8800 -14.0700
18 O5a O 19.8100 -17.5700
19 R R 18.6200 -14.0700
20 C1b C 30.5200 -17.5700
21 R R 22.5400 -17.5700
22 C1b C 31.7100 -18.2700
23 C6a C 31.7100 -19.6700
24 O6a O 30.5200 -20.3700
25 O6a O 32.9000 -20.3700
BOND 24
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 6 7 1
7 7 8 1
8 8 9 1
9 9 10 1
10 10 11 1
11 10 12 2
12 7 13 2
13 4 14 2
14 1 15 1
15 15 16 1
16 6 17 1 #Up
17 1 18 2
18 15 19 1 #Up
19 9 20 1 #Down
20 3 21 1 #Down
21 20 22 1
22 22 23 1
23 23 24 1
24 23 25 2
BRACKET 1 20.7200 -16.6600 20.7200 -15.1200
1 24.0800 -15.0500 24.0800 -16.8700
1 n
ORIGINAL 1 2 3 4 14 21
REPEAT 1
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