ATOM 25
1 C1y C 16.4187 -20.1197
2 C1y C 15.7270 -21.3368
3 C1y C 16.4352 -22.5445
4 C1y C 17.8351 -22.5350
5 C1y C 18.5269 -21.3178
6 O2x O 17.8187 -20.1102
7 O2a O 19.9494 -21.3776
8 C1y C 21.3494 -21.3776
9 C1y C 22.0378 -22.5694
10 C1y C 23.4378 -22.5692
11 C1y C 24.1376 -21.3566
12 O2x O 23.4492 -20.1648
13 C1y C 22.0492 -20.1650
14 O1a O 25.5376 -21.3566
15 Z * 27.9176 -21.3566
16 O1a O 14.3270 -21.3368
17 Z * 11.8070 -21.3368
18 C1b C 15.7056 -18.9043
19 O1a O 15.7491 -23.7519
20 C1b C 21.3470 -18.9493
21 O1a O 21.3537 -23.7546
22 O1a O 24.1286 -23.7645
23 O1a O 18.5492 -23.7529
24 O1a O 14.2801 -18.9143
25 O1a O 19.9501 -18.9496
BOND 26
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 8 7 1 #Up
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 12 13 1
14 8 13 1
15 11 14 1 #Up
16 15 14 1 #Up
17 2 16 1 #Up
18 17 16 1 #Up
19 1 18 1 #Up
20 3 19 1 #Up
21 13 20 1 #Up
22 9 21 1 #Up
23 10 22 1 #Down
24 4 23 1 #Down
25 18 24 1
26 20 25 1
BRACKET 1 13.6500 -22.6100 13.6500 -20.3700
1 26.3200 -20.3700 26.3200 -22.6100
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 16 18
1 19 20 21 22 23 24 25
REPEAT 1
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