ATOM 34
1 C1y C 9.2400 -23.3800
2 C1y C 9.2400 -24.7800
3 C1y C 10.4524 -25.4800
4 C1y C 11.6649 -24.7800
5 C1y C 11.6649 -23.3800
6 O2x O 10.4524 -22.6800
7 O2a O 14.1560 -22.3890
8 O1a O 10.4524 -26.8798
9 C1b C 8.0276 -22.6800
10 C1y C 14.1560 -20.9890
11 C1y C 15.3517 -20.2987
12 C1y C 15.3517 -18.8987
13 O2x O 14.1393 -18.1987
14 C1y C 12.9436 -18.8890
15 C1y C 12.9436 -20.2890
16 O2a O 17.6672 -18.0683
17 C1y C 17.6672 -16.6683
18 C1y C 18.8626 -15.9778
19 C1y C 18.8623 -14.5778
20 O2x O 17.6497 -13.8781
21 C1y C 16.4543 -14.5686
22 C1y C 16.4546 -15.9686
23 C1b C 15.2348 -13.8648
24 C1b C 11.7407 -18.1946
25 O1a O 14.0436 -14.5531
26 O1a O 10.5405 -18.8877
27 O1a O 6.8321 -23.3704
28 O1a O 8.0276 -25.4800
29 O1a O 12.8960 -25.4910
30 O1a O 11.7312 -20.9889
31 O1a O 16.5483 -20.9898
32 O1a O 20.0576 -13.8869
33 O1a O 20.0430 -16.6590
34 O1a O 15.2426 -16.6686
BOND 36
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 1 9 1 #Up
10 10 7 1 #Up
11 10 11 1
12 11 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 10 15 1
17 12 16 1 #Up
18 17 16 1 #Up
19 17 18 1
20 18 19 1
21 19 20 1
22 20 21 1
23 21 22 1
24 17 22 1
25 21 23 1 #Up
26 14 24 1 #Up
27 23 25 1
28 24 26 1
29 9 27 1
30 2 28 1 #Down
31 4 29 1 #Down
32 15 30 1 #Down
33 11 31 1 #Down
34 19 32 1 #Down
35 18 33 1 #Down
36 22 34 1 #Down
BRACKET 1 13.0200 -24.0100 13.0200 -22.1200
1 16.0300 -17.6400 16.0300 -19.6000
1 n
ORIGINAL 1 7 10 11 12 13 14 15 24 26 30 31
REPEAT 1
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