ATOM 39
1 C1y C 30.2688 -24.9698
2 C1y C 30.2688 -23.4557
3 O2a O 28.3551 -26.0176
4 C1y C 31.5021 -25.7365
5 O2x O 31.5021 -22.7081
6 C6a C 29.0415 -22.7081
7 C1y C 26.8544 -27.0397
8 C1y C 32.7475 -24.9698
9 O1a O 31.4778 -27.2954
10 C1y C 32.7475 -23.4557
11 O6a O 29.0415 -21.2131
12 O2x O 25.6090 -26.2923
13 C1y C 26.8544 -28.5475
14 O1a O 33.9989 -25.7428
15 O2a O 33.9746 -22.7018
16 C2y C 24.3757 -27.0397
17 C1y C 25.6090 -29.3079
18 O1a O 28.0817 -29.2886
19 C1y C 35.2141 -21.9607
20 C2x C 24.3757 -28.5475
21 C7a C 23.1486 -26.2923
22 O1a O 25.6151 -31.0456
23 C1y C 35.2141 -20.4464
24 C1y C 36.4473 -22.7209
25 O7a O 23.1486 -24.7910
26 O6a O 21.9153 -27.0397
27 O2x O 36.4473 -19.7053
28 C7a C 33.9200 -19.6542
29 C1y C 37.6988 -21.9607
30 O1a O 36.4473 -24.4140
31 C1y C 37.6988 -20.4464
32 O7a O 33.9868 -18.2103
33 O1a O 39.1204 -22.7783
34 O1a O 38.9199 -19.6990
35 Z * 41.0462 -19.7053
36 O6a O 27.8291 -23.4081
37 O6a O 32.7076 -20.3542
38 C1a C 35.1992 -17.5103
39 C1a C 24.3610 -24.0910
BOND 41
1 1 2 1
2 1 3 1 #Up
3 1 4 1
4 2 5 1
5 2 6 1 #Up
6 7 3 1 #Down
7 4 8 1
8 4 9 1 #Up
9 5 10 1
10 6 11 1
11 7 12 1
12 7 13 1
13 8 14 1 #Down
14 10 15 1 #Down
15 12 16 1
16 13 17 1
17 13 18 1 #Down
18 19 15 1 #Up
19 16 20 2
20 16 21 1
21 17 22 1 #Up
22 19 23 1
23 19 24 1
24 21 25 1
25 21 26 2
26 23 27 1
27 23 28 1 #Up
28 24 29 1
29 24 30 1 #Up
30 27 31 1
31 28 32 1
32 29 33 1 #Down
33 31 34 1 #Down
34 34 35 1
35 8 10 1
36 17 20 1
37 29 31 1
38 6 36 2
39 28 37 2
40 32 38 1
41 25 39 1
BRACKET 1 29.4700 -26.1800 29.4700 -24.6400
1 39.9700 -18.8300 39.9700 -20.4400
1 n
ORIGINAL 1 1 2 4 5 6 8 9 10 11 14 15 19 23 24 27 28
1 29 30 31 32 33 34 36 37 38
REPEAT 1
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