ATOM 36
1 C1y C 23.7300 -14.1400
2 C1y C 24.0800 -15.5400
3 C1y C 25.4800 -15.5400
4 C1y C 25.9700 -14.2800
5 O2x O 24.9200 -13.3700
6 R R 27.3000 -13.8600
7 C1b C 22.4000 -13.6500
8 O1a O 21.3500 -14.5600
9 O1a O 26.2500 -16.7300
10 O2b O 23.2400 -16.6600
11 P1b P 23.2400 -18.0600
12 O1c O 23.2400 -19.4600
13 O2b O 24.6400 -18.0600
14 O1c O 21.8400 -18.0600
15 C1y C 27.3000 -18.6900
16 C1y C 27.6500 -20.0900
17 C1y C 29.0500 -20.0900
18 C1y C 29.5400 -18.8300
19 O2x O 28.4900 -17.9200
20 R R 30.8700 -18.4100
21 C1b C 26.1800 -18.0600
22 O1a O 29.8900 -21.2800
23 O2b O 26.8100 -21.2100
24 P1b P 26.8100 -22.6100
25 O2b O 28.2100 -22.6100
26 O1c O 25.3400 -22.6100
27 O1c O 26.8100 -24.0100
28 C1y C 31.0800 -23.1000
29 C1y C 31.4300 -24.5000
30 C1y C 32.8300 -24.5000
31 C1y C 33.3200 -23.2400
32 O2x O 32.2700 -22.3300
33 R R 34.6500 -22.8200
34 C1b C 29.7500 -22.6100
35 O1a O 33.6000 -25.6900
36 O1a O 30.5900 -25.6200
BOND 38
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 1 5 1
6 4 6 1 #Up
7 1 7 1 #Up
8 7 8 1
9 3 9 1 #Down
10 2 10 1 #Down
11 10 11 1
12 11 12 1
13 11 13 1
14 11 14 2
15 15 16 1
16 16 17 1
17 17 18 1
18 18 19 1
19 15 19 1
20 18 20 1 #Up
21 15 21 1 #Up
22 17 22 1 #Down
23 16 23 1 #Down
24 13 21 1
25 23 24 1
26 24 25 1
27 24 26 2
28 24 27 1
29 28 29 1
30 29 30 1
31 30 31 1
32 31 32 1
33 28 32 1
34 31 33 1 #Up
35 28 34 1 #Up
36 30 35 1 #Down
37 29 36 1 #Down
38 25 34 1
BRACKET 1 25.9000 -19.0400 25.9000 -17.2200
1 28.9100 -21.8400 28.9100 -23.6600
1 n
ORIGINAL 1 15 16 17 18 19 20 21 22 23 24 25 26 27
REPEAT 1
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