ATOM 34
1 C1y C 19.9500 -18.2000
2 C1y C 19.9500 -19.6000
3 C1y C 21.1624 -20.3000
4 C1y C 22.3749 -19.6000
5 C1y C 22.3749 -18.2000
6 O2x O 21.1624 -17.5000
7 O1a O 18.7376 -20.3000
8 O1a O 21.1624 -21.6998
9 O1a O 23.6060 -20.3110
10 C1b C 18.7376 -17.5000
11 O1a O 17.5421 -18.1904
12 O2a O 23.6060 -17.4890
13 C1y C 25.4484 -16.4390
14 C1y C 26.6892 -17.1555
15 C1y C 27.9017 -16.4556
16 C1y C 27.9019 -15.0556
17 O2x O 26.6611 -14.3391
18 C1y C 25.4486 -15.0390
19 C1b C 24.2646 -14.3551
20 O1a O 23.0734 -15.0427
21 O1a O 26.6890 -18.5499
22 O1a O 29.1326 -17.1668
23 O2a O 29.1378 -14.3420
24 C1y C 31.1202 -13.1520
25 C1y C 32.3583 -13.8671
26 C1y C 33.5709 -13.1672
27 C1y C 33.5710 -11.7672
28 O2x O 32.3329 -11.0522
29 C1y C 31.1204 -11.7520
30 C1b C 29.9338 -11.0666
31 O1a O 28.7438 -11.7534
32 O1a O 34.8083 -11.0529
33 O1a O 34.8016 -13.8784
34 O1a O 32.3581 -15.2599
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 2 7 1
8 3 8 1
9 4 9 1
10 1 10 1
11 10 11 1
12 5 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 15 16 1
17 16 17 1
18 17 18 1
19 13 18 1
20 18 19 1
21 19 20 1
22 14 21 1
23 15 22 1
24 16 23 1
25 23 24 1
26 24 25 1
27 25 26 1
28 26 27 1
29 27 28 1
30 28 29 1
31 24 29 1
32 29 30 1
33 30 31 1
34 27 32 1
35 26 33 1
36 25 34 1
BRACKET 1 24.9900 -18.0600 24.9900 -15.9600
1 29.9600 -13.0900 29.9600 -14.7700
1 n
ORIGINAL 1 13 14 15 16 17 18 19 20 21 22 23
REPEAT 1
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