ATOM 25
1 C1y C -0.7862 0.1483
2 O2x O -1.5103 0.5552
3 O2a O -0.0690 0.5552
4 C1y C -0.7862 -0.6931
5 C1y C -2.2310 0.1483
6 C1b C 0.5724 1.0897
7 C1y C -1.5103 -1.1000
8 O1a O -0.0690 -1.1000
9 C1y C -2.2310 -0.6931
10 C1b C -2.9379 0.5552
11 C1y C 1.2828 0.6793
12 O1a O -1.5103 -1.9276
13 O1a O -2.9379 -1.1000
14 O1a O -3.9517 0.0241
15 O2x O 2.0035 1.0897
16 C1y C 1.2828 -0.1552
17 Z * -5.1069 0.0276
18 C1y C 2.7241 0.6793
19 C1y C 2.0035 -0.5690
20 O1a O 0.5724 -0.5690
21 C1y C 2.7241 -0.1552
22 O1a O 3.4379 1.0931
23 O1a O 2.0035 -1.3966
24 O1a O 3.4448 -0.5690
25 Z * 4.6310 1.1000
BOND 26
1 1 2 1
2 1 3 1 #Down
3 1 4 1
4 2 5 1
5 3 6 1
6 4 7 1
7 4 8 1 #Down
8 5 9 1
9 5 10 1 #Up
10 11 6 1 #Up
11 7 12 1 #Up
12 9 13 1 #Down
13 10 14 1
14 11 15 1
15 11 16 1
16 14 17 1
17 15 18 1
18 16 19 1
19 16 20 1 #Down
20 18 21 1
21 18 22 1 #Down
22 19 23 1 #Up
23 21 24 1 #Down
24 22 25 1
25 7 9 1
26 19 21 1
BRACKET 1 -4.5793 -0.3690 -4.5793 0.4483
1 4.0517 1.5310 4.0517 0.6897
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 18 19 20 21 22 23 24
REPEAT 1
| 
