ATOM 42
1 C1y C 11.5558 -13.8409
2 C1y C 11.5558 -15.2390
3 O2x O 10.3434 -13.1409
4 C1y C 9.1310 -13.8409
5 C1y C 9.1310 -15.2390
6 C1y C 10.3434 -15.9390
7 C1y C 20.7613 -17.7555
8 C8y C 13.9807 -13.8409
9 C8x C 13.9807 -15.2390
10 C8y C 15.1691 -15.9380
11 C8y C 16.3574 -15.2390
12 C8y C 16.3574 -13.8409
13 C8x C 15.1691 -13.1419
14 C8y C 17.5458 -15.9380
15 C8y C 18.7341 -15.2390
16 C8y C 18.7341 -13.8409
17 O2x O 17.5458 -13.1419
18 O2a O 12.7923 -13.1419
19 O1a O 15.1691 -17.2662
20 O5x O 17.5458 -17.2662
21 C8y C 19.9225 -13.1419
22 C8x C 21.1109 -13.8409
23 C8x C 22.2992 -13.1419
24 C8y C 22.2992 -11.7438
25 C8x C 21.1109 -11.1147
26 C8x C 19.9225 -11.8137
27 O1a O 23.4876 -11.0448
28 O2a O 19.9225 -15.8681
29 C1y C 20.7613 -19.1536
30 C1y C 21.9497 -19.8526
31 C1y C 23.2080 -19.1536
32 C1y C 23.2080 -17.7555
33 O2x O 21.9497 -17.0565
34 O1a O 19.5730 -19.8526
35 O1a O 21.9497 -21.2507
36 O1a O 24.3963 -19.8526
37 C1a C 24.3963 -17.0565
38 O1a O 12.7682 -15.9390
39 C1b C 7.9186 -13.1409
40 O1a O 7.9186 -11.7409
41 O1a O 7.9186 -15.9390
42 O1a O 10.3434 -17.3390
BOND 46
1 1 2 1
2 1 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 2 6 1
7 8 9 2
8 9 10 1
9 10 11 2
10 11 12 1
11 12 13 2
12 8 13 1
13 11 14 1
14 14 15 1
15 15 16 2
16 16 17 1
17 12 17 1
18 8 18 1
19 10 19 1
20 14 20 2
21 16 21 1
22 21 22 2
23 22 23 1
24 23 24 2
25 24 25 1
26 25 26 2
27 21 26 1
28 24 27 1
29 15 28 1
30 7 28 1 #Down
31 7 29 1
32 29 30 1
33 30 31 1
34 31 32 1
35 32 33 1
36 7 33 1
37 29 34 1 #Up
38 30 35 1 #Up
39 31 36 1 #Down
40 32 37 1 #Up
41 1 18 1 #Up
42 2 38 1 #Down
43 4 39 1 #Up
44 39 40 1
45 5 41 1 #Down
46 6 42 1 #Up
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