ATOM 42
1 C1x C 30.2400 -17.0800
2 C1y C 30.2400 -18.4800
3 C1y C 31.4524 -19.1800
4 C1y C 32.6649 -18.4800
5 C1y C 32.6649 -17.0800
6 O2x O 31.4524 -16.3800
7 O1a O 33.8960 -16.3690
8 O1a O 31.4524 -20.5800
9 O2a O 29.0276 -19.1800
10 O1a O 33.8773 -19.1800
11 C1y C 27.8151 -19.8800
12 O2x O 26.5840 -19.1690
13 C1x C 25.3715 -19.8688
14 C1y C 25.3713 -21.2688
15 C1y C 26.6024 -21.9798
16 C1y C 27.8149 -21.2800
17 O2a O 29.0274 -21.9800
18 O2a O 24.1588 -21.9688
19 O1a O 26.6024 -23.3798
20 C1y C 22.9464 -22.6688
21 O2x O 21.7490 -21.9775
22 C1x C 20.5366 -22.6776
23 C1x C 20.5366 -24.0776
24 C1y C 21.7340 -24.7688
25 C1y C 22.9464 -24.0688
26 O1a O 24.1589 -24.7688
27 Z * 17.5742 -25.3376
28 O1a O 21.7340 -26.1688
29 Z * 36.7660 -16.4390
30 C1y C 29.0274 -23.3800
31 O2x O 27.8320 -24.0703
32 C1y C 27.8322 -25.4703
33 C1y C 29.0447 -26.1702
34 C1y C 30.2401 -25.4799
35 C1y C 30.2399 -24.0799
36 O1a O 31.4524 -23.3799
37 O2a O 29.0447 -27.5702
38 O1a O 31.4525 -26.1799
39 C6a C 26.6198 -26.1703
40 O6a O 25.4073 -25.4703
41 O6a O 26.6198 -27.5703
42 C1a C 30.2571 -28.2702
BOND 45
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 5 7 1 #Up
8 3 8 1 #Up
9 2 9 1 #Down
10 4 10 1 #Down
11 11 9 1 #Up
12 11 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 15 16 1
17 11 16 1
18 16 17 1 #Down
19 14 18 1 #Down
20 15 19 1 #Up
21 20 18 1 #Up
22 20 21 1
23 21 22 1
24 22 23 1
25 23 24 1
26 24 25 1
27 20 25 1
28 25 26 1 #Down
29 23 27 1 #Down
30 24 28 1 #Up
31 7 29 1
32 30 17 1 #Down
33 30 31 1
34 31 32 1
35 32 33 1
36 33 34 1
37 34 35 1
38 30 35 1
39 35 36 1 #Down
40 33 37 1 #Down
41 34 38 1 #Up
42 32 39 1 #Up
43 39 40 2
44 39 41 1
45 37 42 1
BRACKET 1 20.3700 -27.3700 20.3700 -20.0200
1 34.9300 -15.1900 34.9300 -22.4700
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 17 18 19 20 21 22 23 24 25 26 28 30 31 32 33 34
1 35 36 37 38 39 40 41 42
REPEAT 1
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