ATOM 26
1 C1y C 27.7821 -22.7421
2 O2a O 28.4474 -23.9350
3 O2x O 28.4420 -21.5208
4 C1y C 26.4515 -22.7421
5 C1c C 28.4420 -25.3227
6 C1y C 27.7821 -20.3222
7 C1y C 25.7753 -21.5264
8 O1a O 25.2300 -23.6024
9 C1b C 29.5818 -26.0280
10 C1c C 27.2969 -26.0165
11 C1y C 26.4515 -20.3279
12 C1b C 28.4365 -19.1179
13 O1a O 24.4555 -21.5264
14 O2b O 30.7270 -25.3399
15 C1c C 26.1571 -25.3113
16 O1a O 27.4114 -27.2495
17 O1a O 25.7916 -19.1179
18 O1a O 29.6200 -19.1696
19 P1b P 32.0468 -25.3342
20 C1a C 25.0117 -25.9936
21 O1a O 26.1789 -24.1013
22 O1c O 33.3666 -25.3342
23 O1c O 32.0740 -23.8947
24 O1c O 32.0414 -26.7218
25 Z * 23.3975 -25.2768
26 Z * 35.9133 -26.0395
BOND 26
1 1 2 1 #Up
2 1 3 1
3 1 4 1
4 5 2 1 #Down
5 3 6 1
6 4 7 1
7 4 8 1 #Down
8 5 9 1
9 5 10 1
10 6 11 1
11 6 12 1 #Up
12 7 13 1 #Up
13 9 14 1
14 10 15 1
15 10 16 1 #Up
16 11 17 1 #Down
17 12 18 1
18 14 19 1
19 15 20 1
20 15 21 1 #Down
21 19 22 1
22 19 23 1
23 19 24 2
24 20 25 1
25 22 26 1
26 7 11 1
BRACKET 1 24.2900 -26.3200 24.2900 -24.7800
1 34.6500 -24.8500 34.6500 -26.3200
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 22 23 24
REPEAT 1
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