ATOM 54
1 C1y C 38.9200 -19.8100
2 O2a O 37.7300 -20.5100
3 O2x O 40.1100 -20.5100
4 C1y C 38.9200 -18.4100
5 C1y C 36.4700 -21.2100
6 C1y C 41.3000 -19.8100
7 C1y C 40.1100 -17.7100
8 O1a O 37.7300 -17.7100
9 O2x O 35.2800 -20.5100
10 C1y C 36.4700 -22.6100
11 C1y C 41.3000 -18.4100
12 C1b C 42.4900 -20.5100
13 O1a O 40.1100 -16.3100
14 C1y C 34.0900 -21.2100
15 C1y C 35.2800 -23.3100
16 O7a O 37.7300 -23.3100
17 O1a O 42.4900 -17.7100
18 O1a O 43.5400 -19.6000
19 C1y C 34.0900 -22.6100
20 C1b C 32.9000 -20.5100
21 O7a O 35.2800 -24.6400
22 O1a O 32.9000 -23.3100
23 O1a O 31.8500 -21.4200
24 C7a C 37.7300 -24.9900
25 O6a O 38.9200 -25.6900
26 R R 36.4700 -25.6900
27 C7a C 34.2901 -25.6299
28 C2c C 34.2901 -27.0299
29 O6a O 33.0017 -25.0962
30 C2b C 33.0894 -27.7231
31 C1a C 35.5056 -27.7318
32 C1c C 33.0893 -29.1198
33 C1a C 34.4004 -29.7331
34 C1b C 31.9395 -29.8881
35 C1c C 31.8911 -31.2856
36 C1a C 33.3116 -32.0573
37 C1b C 30.8852 -32.0515
38 C1b C 29.6576 -31.3600
39 C1b C 28.4451 -32.0600
40 C1b C 27.2327 -31.3600
41 C1b C 26.0203 -32.0600
42 C1b C 24.8078 -31.3600
43 C1b C 23.5954 -32.0600
44 C1b C 22.3830 -31.3600
45 C1b C 21.1705 -32.0600
46 C1b C 19.9581 -31.3600
47 C1b C 18.7456 -32.0600
48 C1b C 17.5332 -31.3600
49 C1b C 16.3208 -32.0600
50 C1b C 15.1083 -31.3600
51 C1b C 13.8959 -32.0600
52 C1b C 12.7176 -31.3600
53 C1b C 11.5051 -32.0600
54 C1a C 10.2927 -31.3600
BOND 55
1 1 2 1 #Down
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 #Down
16 11 17 1 #Down
17 12 18 1
18 14 19 1
19 14 20 1 #Up
20 15 21 1 #Up
21 19 22 1 #Down
22 20 23 1
23 7 11 1
24 15 19 1
25 16 24 1
26 24 25 2
27 24 26 1
28 21 27 1
29 27 28 1
30 27 29 2
31 28 30 2
32 28 31 1
33 30 32 1
34 32 33 1
35 32 34 1
36 34 35 1
37 35 36 1
38 35 37 1
39 37 38 1
40 38 39 1
41 39 40 1
42 40 41 1
43 41 42 1
44 42 43 1
45 43 44 1
46 44 45 1
47 45 46 1
48 46 47 1
49 47 48 1
50 48 49 1
51 49 50 1
52 50 51 1
53 51 52 1
54 52 53 1
55 53 54 1
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