ATOM 25
1 C1y C 16.3100 -18.5500
2 C1y C 16.3100 -19.9500
3 C1y C 17.5224 -20.6500
4 C1y C 18.7349 -19.9500
5 C1y C 18.7349 -18.5500
6 O2x O 17.5224 -17.8500
7 C1b C 15.0976 -17.8500
8 O1a O 17.5224 -22.0498
9 O1a O 15.0976 -20.6500
10 O1a O 19.9660 -20.6610
11 O2a O 19.9660 -17.8390
12 C1y C 21.1784 -17.1390
13 C1y C 22.4192 -17.8555
14 C1y C 23.6317 -17.1556
15 C1y C 23.6319 -15.7556
16 O2x O 22.3911 -15.0391
17 C1y C 21.1786 -15.7390
18 C1b C 19.9946 -15.0551
19 O1a O 22.4190 -19.2499
20 O1a O 24.8678 -15.0420
21 O1a O 24.8626 -17.8668
22 Z * 27.6678 -15.0420
23 Z * 12.2976 -20.6500
24 O1a O 18.8034 -15.7427
25 O1a O 13.9021 -18.5404
BOND 26
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 1 7 1 #Up
8 3 8 1 #Up
9 2 9 1 #Down
10 4 10 1 #Down
11 5 11 1 #Down
12 11 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 15 16 1
17 16 17 1
18 12 17 1
19 17 18 1 #Up
20 13 19 1 #Up
21 15 20 1 #Down
22 14 21 1 #Down
23 20 22 1
24 9 23 1
25 18 24 1
26 7 25 1
BRACKET 1 14.0700 -21.3500 14.0700 -19.5300
1 25.5500 -14.2100 25.5500 -16.0300
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 17 18 19 20 21 24 25
REPEAT 1
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