ATOM 41
1 C1z C 33.3691 -20.4970
2 O1a O 34.8347 -20.4911
3 C1a C 34.0961 -21.7601
4 C1y C 16.6552 -14.7929
5 C1x C 16.6552 -16.1849
6 C1x C 17.8660 -16.8855
7 C1y C 19.0676 -16.1849
8 O2x O 19.0676 -14.7929
9 C1y C 17.8660 -14.1015
10 C1a C 17.8685 -12.7095
11 O1a O 15.4514 -14.0938
12 O2a O 20.2746 -16.8782
13 C1y C 22.6559 -14.0595
14 C1y C 21.4579 -14.7683
15 C1y C 21.4714 -16.1674
16 C1x C 22.6863 -16.8446
17 C1y C 23.8844 -16.1358
18 O2x O 23.8674 -14.7497
19 C8y C 25.0262 -16.8076
20 O1a O 20.2453 -14.0845
21 C1a C 22.6443 -12.6675
22 C8y C 32.0887 -18.2752
23 C8y C 30.8103 -19.0138
24 C5x C 30.8112 -20.4988
25 C1x C 32.0907 -21.2260
26 C1x C 33.3679 -19.0120
27 C8y C 29.5319 -16.7887
28 C8y C 29.5319 -18.2752
29 C8x C 32.0928 -16.7887
30 C8x C 30.8124 -16.0501
31 C8x C 25.0908 -18.2848
32 C8x C 26.2082 -18.9098
33 C8y C 27.3161 -18.2848
34 C5x C 28.4240 -18.9098
35 C8y C 26.1987 -16.1637
36 C8y C 27.3161 -16.7980
37 C5x C 28.4145 -16.1542
38 O1a O 26.1891 -14.7717
39 O5x O 28.4049 -14.7622
40 O5x O 28.4304 -20.3113
41 O5x O 29.5981 -21.1729
BOND 46
1 1 3 1 #Down
2 1 2 1 #Up
3 8 9 1
4 9 4 1
5 22 23 2
6 23 24 1
7 24 25 1
8 25 1 1
9 1 26 1
10 26 22 1
11 9 10 1 #Down
12 13 14 1
13 14 15 1
14 15 16 1
15 27 28 2
16 28 23 1
17 22 29 1
18 29 30 2
19 30 27 1
20 16 17 1
21 17 18 1
22 31 32 1
23 18 13 1
24 32 33 2
25 4 5 1
26 33 34 1
27 34 28 1
28 31 19 2
29 17 19 1 #Up
30 19 35 1
31 15 12 1 #Up
32 35 36 2
33 4 11 1 #Down
34 36 37 1
35 37 27 1
36 14 20 1 #Down
37 35 38 1
38 5 6 1
39 37 39 2
40 33 36 1
41 13 21 1 #Up
42 34 40 2
43 7 12 1 #Up
44 24 41 2
45 6 7 1
46 7 8 1
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