ATOM 34
1 C1y C 16.9400 -13.7200
2 C1y C 16.9400 -15.1200
3 C1y C 18.1524 -15.8200
4 C1y C 19.3649 -15.1200
5 C1y C 19.3649 -13.7200
6 O2x O 18.1524 -13.0200
7 O1a O 20.5960 -15.8310
8 C1b C 15.7276 -13.0200
9 O1a O 15.7276 -15.8200
10 O2a O 18.1524 -17.2198
11 O2a O 20.5960 -13.0090
12 O1a O 14.5321 -13.7104
13 C1y C 16.1532 -18.3497
14 O2x O 14.9492 -17.6546
15 C1y C 13.7368 -18.3546
16 C1y C 13.7369 -19.7546
17 C1y C 14.9408 -20.4497
18 C1y C 16.1532 -19.7497
19 C1b C 12.5054 -17.6438
20 O1a O 12.5183 -20.4583
21 O1a O 14.9406 -21.8397
22 O1a O 17.3739 -20.4545
23 O1a O 11.3132 -18.3324
24 C1y C 23.1160 -12.9390
25 C1y C 23.8167 -14.1526
26 C1y C 25.2167 -14.1526
27 O2x O 25.9167 -12.9402
28 C1y C 25.2160 -11.7265
29 C1y C 23.8160 -11.7266
30 O1a O 23.1262 -10.5328
31 C1b C 25.8975 -10.5461
32 O1a O 25.9070 -15.3484
33 O1a O 23.1181 -15.3627
34 O1a O 25.1975 -9.3337
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 4 7 1 #Down
8 1 8 1 #Up
9 2 9 1 #Up
10 3 10 1 #Up
11 5 11 1 #Up
12 8 12 1
13 13 10 1 #Up
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 15 19 1 #Up
21 16 20 1 #Up
22 17 21 1 #Up
23 18 22 1 #Down
24 19 23 1
25 24 11 1 #Up
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 #Up
33 28 31 1 #Up
34 26 32 1 #Up
35 25 33 1 #Down
36 31 34 1
BRACKET 1 17.1500 -18.5500 17.1500 -17.1500
1 21.3500 -12.3200 21.3500 -13.7900
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12
REPEAT 1
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