ATOM 32
1 C1y C 20.0357 -15.3301
2 C1y C 21.2362 -14.6366
3 C1y C 21.2359 -13.2366
4 O2x O 20.0233 -12.5369
5 C1y C 18.8228 -13.2304
6 C1y C 18.8231 -14.6304
7 C1y C 15.7500 -17.7800
8 C1x C 15.7500 -19.1800
9 C1y C 16.9624 -19.8800
10 C1y C 18.1749 -19.1800
11 C1y C 18.1749 -17.7800
12 O2x O 16.9624 -17.0800
13 Z * 10.8976 -20.3700
14 O1a O 19.4060 -19.8910
15 O1a O 16.9624 -21.2798
16 C6a C 14.5376 -17.0800
17 O2a O 20.0360 -17.1390
18 O1a O 22.4314 -12.5457
19 C1b C 17.6154 -12.5337
20 O2a O 17.6162 -15.3276
21 N1b N 22.4262 -15.3234
22 O6a O 13.3421 -17.7704
23 O6a O 14.5375 -15.6802
24 C5a C 22.4266 -16.7297
25 C1a C 23.6192 -17.4181
26 Z * 26.3437 -14.8377
27 S4a S 16.4226 -14.6387
28 O5a O 21.1944 -17.4417
29 O1d O 15.2101 -13.9387
30 O1d O 15.7336 -15.8328
31 O1d O 17.1328 -13.4078
32 O1a O 17.6154 -11.1337
BOND 33
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 7 8 1
8 8 9 1
9 9 10 1
10 10 11 1
11 11 12 1
12 7 12 1
13 8 13 1 #Down
14 10 14 1 #Down
15 9 15 1 #Up
16 7 16 1 #Down
17 11 17 1 #Up
18 1 17 1 #Up
19 3 18 1 #Up
20 5 19 1 #Up
21 6 20 1 #Up
22 2 21 1 #Down
23 16 22 1
24 16 23 2
25 21 24 1
26 24 25 1
27 18 26 1
28 20 27 1
29 24 28 2
30 27 29 1
31 27 30 2
32 27 31 2
33 19 32 1
BRACKET 1 12.3900 -20.7900 12.3900 -17.0100
1 24.9900 -12.6000 24.9900 -16.3800
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 14 15 16 17
1 18 19 20 21 22 23 24 25 27 28 29 30 31 32
REPEAT 1
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