ATOM 52
1 C1y C 31.1437 -19.6648
2 C1y C 32.3440 -20.3627
3 O2x O 31.1496 -18.2739
4 C1b C 29.9489 -20.3551
5 C1y C 33.5442 -19.6632
6 O1a O 32.3484 -21.7474
7 C1y C 32.3515 -17.5906
8 O2a O 29.9184 -21.9081
9 C1y C 33.5447 -18.2815
10 O1a O 34.7444 -20.3612
11 O2a O 32.3728 -16.1716
12 C1y C 29.9209 -23.5696
13 O1a O 34.7460 -17.5992
14 C1y C 31.0989 -24.2747
15 O2x O 28.7121 -24.2304
16 C1y C 31.0751 -25.6479
17 O1a O 32.3069 -23.6015
18 C1y C 28.6950 -25.6062
19 C1y C 29.8801 -26.3184
20 O1a O 32.2549 -26.3570
21 C1a C 27.4833 -26.2717
22 O1a O 29.9238 -27.6963
23 C8y C 31.1599 -14.0758
24 C8y C 31.1542 -15.4601
25 O2x O 29.9697 -13.3880
26 C8y C 32.3701 -13.3925
27 C8y C 29.9580 -16.1564
28 C8y C 28.7653 -14.0700
29 C8x C 33.5557 -14.0934
30 C8x C 32.3701 -12.0142
31 C8y C 28.7596 -15.4484
32 O5x O 29.9523 -17.5405
33 C8x C 27.5811 -13.3822
34 C8x C 34.7589 -13.4042
35 C8x C 33.5674 -11.3250
36 C8y C 27.5811 -16.1504
37 C8y C 26.3650 -14.0700
38 C8y C 34.7647 -12.0199
39 C8x C 26.3650 -15.4484
40 O1a O 27.5811 -17.5347
41 O2a O 25.0450 -13.2406
42 O1a O 35.9679 -11.3367
43 C1y C 23.6491 -14.1635
44 C1y C 23.6491 -15.5476
45 O2x O 22.4646 -13.4743
46 C1y C 22.4646 -16.2427
47 O1a O 24.8594 -16.2427
48 C1y C 21.2545 -14.1635
49 C1y C 21.2545 -15.5476
50 O1a O 22.4646 -17.6340
51 C1a C 20.0585 -13.4743
52 O1a O 20.0585 -16.2427
BOND 57
1 3 7 1
2 4 8 1
3 5 9 1
4 5 10 1 #Up
5 7 11 1 #Up
6 12 8 1 #Up
7 9 13 1 #Down
8 12 14 1
9 12 15 1
10 14 16 1
11 14 17 1 #Down
12 15 18 1
13 16 19 1
14 16 20 1 #Down
15 18 21 1 #Down
16 19 22 1 #Up
17 7 9 1
18 18 19 1
19 1 2 1
20 1 3 1
21 1 4 1 #Up
22 2 5 1
23 2 6 1 #Up
24 23 24 2
25 23 25 1
26 23 26 1
27 24 27 1
28 25 28 1
29 26 29 2
30 26 30 1
31 27 31 1
32 27 32 2
33 28 33 1
34 29 34 1
35 30 35 2
36 31 36 1
37 33 37 2
38 34 38 2
39 36 39 2
40 36 40 1
41 37 41 1
42 38 42 1
43 43 41 1 #Up
44 43 44 1
45 43 45 1
46 44 46 1
47 44 47 1 #Down
48 45 48 1
49 46 49 1
50 46 50 1 #Down
51 48 51 1 #Down
52 49 52 1 #Up
53 28 31 2
54 35 38 1
55 37 39 1
56 48 49 1
57 24 11 1
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