ATOM 41
1 C1b C 28.4200 -15.4700
2 C1b C 29.6324 -14.7700
3 C1b C 30.8449 -15.4700
4 C7a C 32.0573 -14.7700
5 O7a O 33.2697 -15.4700
6 O6a O 32.0573 -13.3700
7 C1b C 34.4822 -14.7700
8 C1c C 35.6946 -15.4700
9 C1b C 36.9070 -14.7700
10 O2b O 38.1195 -15.4700
11 P1b P 39.4019 -15.4700
12 O2b O 40.5444 -15.4700
13 R R 41.8268 -15.4700
14 O7a O 35.6946 -16.8700
15 C7a C 34.4822 -17.5700
16 R R 33.2697 -16.8700
17 O6a O 34.4822 -18.9700
18 C1b C 27.2076 -14.7700
19 O1c O 39.4019 -14.0700
20 O1c O 39.4019 -16.8700
21 C1b C 25.9952 -15.4700
22 C1b C 24.7827 -14.7700
23 C1b C 23.5703 -15.4700
24 C1b C 22.3579 -14.7700
25 C1b C 21.1454 -15.4700
26 C1b C 19.9330 -14.7700
27 C1b C 18.7206 -15.4700
28 C1b C 17.5081 -14.7700
29 C1b C 16.2957 -15.4700
30 C1b C 15.0832 -14.7700
31 C1b C 13.8708 -15.4700
32 C1b C 12.6584 -14.7700
33 C1b C 11.4459 -15.4700
34 C1b C 10.2335 -14.7700
35 C1b C 9.0211 -15.4700
36 C1b C 7.8086 -14.7700
37 C1b C 6.5962 -15.4700
38 C1b C 5.3838 -14.7700
39 C1b C 4.1713 -15.4700
40 C1b C 2.9589 -14.7700
41 C1a C 1.7465 -15.4700
BOND 40
1 3 4 1
2 4 5 1
3 4 6 2
4 5 7 1
5 7 8 1
6 8 9 1
7 9 10 1
8 10 11 1
9 11 12 1
10 12 13 1
11 8 14 1 #Down
12 14 15 1
13 15 16 1
14 15 17 2
15 1 18 1
16 1 2 1
17 2 3 1
18 11 19 2
19 11 20 1
20 18 21 1
21 21 22 1
22 22 23 1
23 23 24 1
24 24 25 1
25 25 26 1
26 26 27 1
27 27 28 1
28 28 29 1
29 29 30 1
30 30 31 1
31 31 32 1
32 32 33 1
33 33 34 1
34 34 35 1
35 35 36 1
36 36 37 1
37 37 38 1
38 38 39 1
39 39 40 1
40 40 41 1
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