ATOM 44
1 C1y C 24.8306 -21.0060
2 C1y C 24.4327 -19.7728
3 C1y C 26.1590 -21.0060
4 O2b O 23.9171 -22.6930
5 O2x O 25.4752 -19.0107
6 C1b C 23.7995 -18.4558
7 C1y C 26.5290 -19.7897
8 O1a O 26.9268 -22.0484
9 P1b P 23.9171 -23.9988
10 O2b O 22.4992 -18.4558
11 R R 27.7844 -19.3974
12 O2b O 26.5008 -24.0100
13 O1c O 23.9171 -25.2881
14 O1c O 22.6168 -23.9988
15 P1b P 20.3468 -18.4558
16 C1b C 27.9581 -24.0100
17 O2b O 20.3468 -17.1612
18 O1c O 20.3468 -19.7561
19 O1c O 19.0465 -18.4558
20 C1y C 28.8493 -25.3103
21 C1y C 20.3468 -15.8664
22 C1y C 29.2584 -26.5435
23 O2x O 29.8917 -24.5537
24 C1y C 19.9434 -14.6277
25 C1y C 21.6753 -15.8664
26 C1y C 30.5812 -26.5435
27 O1a O 28.3673 -27.9446
28 C1y C 30.9566 -25.3272
29 O2x O 20.9915 -13.8711
30 C1b C 19.3268 -13.3835
31 C1y C 22.0452 -14.6446
32 O1a O 22.4431 -16.9089
33 O1a O 31.3545 -27.5858
34 R R 32.2009 -24.9293
35 O2b O 18.0322 -13.3835
36 R R 23.2949 -14.2578
37 P1b P 16.6322 -13.3835
38 O1c O 16.6322 -11.9835
39 O1c O 16.6322 -14.7835
40 O2c O 15.2322 -13.3835
41 P1b P 13.8322 -13.3835
42 O1c O 12.4322 -13.3835
43 O1c O 13.8322 -11.9835
44 O1c O 13.8322 -14.7835
BOND 46
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 2 5 1
5 2 6 1 #Up
6 3 7 1
7 3 8 1 #Down
8 4 9 1
9 6 10 1
10 7 11 1 #Up
11 9 12 1
12 9 13 1
13 9 14 2
14 10 15 1
15 12 16 1
16 15 17 1
17 15 18 1
18 15 19 2
19 20 16 1 #Up
20 21 17 1 #Down
21 20 22 1
22 20 23 1
23 21 24 1
24 21 25 1
25 22 26 1
26 22 27 1 #Down
27 23 28 1
28 24 29 1
29 24 30 1 #Up
30 25 31 1
31 25 32 1 #Down
32 26 33 1 #Down
33 28 34 1 #Up
34 30 35 1
35 31 36 1 #Up
36 5 7 1
37 26 28 1
38 29 31 1
39 35 37 1
40 37 38 2
41 37 39 1
42 37 40 1
43 40 41 1
44 41 42 1
45 41 43 2
46 41 44 1
BRACKET 1 21.7700 -19.1100 21.7700 -17.7100
1 24.9900 -23.5200 24.9900 -24.9900
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 13 14
REPEAT 1
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