ATOM 24
1 C1y C 37.6705 -23.1299
2 C1y C 37.6705 -21.7776
3 O2a O 36.5107 -23.7943
4 C1y C 38.8304 -23.8176
5 O2x O 38.8304 -21.1073
6 C1b C 36.5164 -21.1073
7 C1y C 35.3508 -24.4704
8 C1y C 40.0077 -23.1299
9 O1a O 38.8304 -25.1582
10 C1y C 40.0077 -21.7776
11 O1a O 35.3041 -21.8010
12 O2x O 34.1676 -23.8000
13 C1y C 35.3508 -25.8284
14 O1a O 41.1792 -23.8000
15 O1a O 41.1677 -21.1015
16 C1y C 33.0018 -24.4704
17 C1y C 34.1676 -26.5104
18 O1a O 36.5107 -26.4928
19 Z * 44.5785 -21.1015
20 C1x C 33.0018 -25.8284
21 C1b C 31.8420 -23.8000
22 O1a O 34.1617 -27.8626
23 Z * 30.3020 -27.4728
24 O1a O 30.6354 -24.4937
BOND 25
1 1 2 1
2 1 3 1 #Down
3 1 4 1
4 2 5 1
5 2 6 1 #Up
6 7 3 1 #Down
7 4 8 1
8 4 9 1 #Up
9 5 10 1
10 6 11 1
11 7 12 1
12 7 13 1
13 8 14 1 #Down
14 10 15 1 #Down
15 12 16 1
16 13 17 1
17 13 18 1 #Down
18 15 19 1
19 16 20 1
20 16 21 1 #Up
21 17 22 1 #Up
22 20 23 1 #Down
23 21 24 1
24 8 10 1
25 17 20 1
BRACKET 1 31.9200 -27.7900 31.9200 -25.5500
1 42.7700 -20.1600 42.7700 -22.4000
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 17 18 20 21 22 24
REPEAT 1
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