ATOM 36
1 C1y C 20.7200 -10.9200
2 C1y C 21.1400 -12.2500
3 C1y C 22.5400 -12.2500
4 C1y C 22.9600 -10.9200
5 O2x O 21.8400 -10.0800
6 R R 24.2900 -10.5700
7 C1b C 19.3900 -10.4300
8 O1a O 18.3400 -11.3400
9 O1a O 23.3100 -13.4400
10 O2b O 20.2300 -14.3500
11 P1b P 20.2300 -15.7500
12 O1c O 20.2300 -17.1500
13 O1c O 18.8300 -15.7500
14 O2b O 21.6300 -15.7500
15 C1y C 24.3600 -16.2400
16 C1y C 24.7800 -17.5700
17 C1y C 26.1800 -17.5700
18 C1y C 26.6000 -16.2400
19 O2x O 25.4800 -15.4000
20 R R 27.9300 -15.8900
21 C1b C 23.0300 -15.7500
22 O1a O 26.9500 -18.7600
23 O2b O 23.8700 -20.0200
24 P1b P 23.8700 -21.4200
25 O1c O 23.8700 -22.8200
26 O2b O 25.2700 -21.4200
27 O1c O 22.4700 -21.4200
28 C1y C 28.2100 -21.9100
29 C1y C 28.6300 -23.2400
30 C1y C 30.0300 -23.2400
31 C1y C 30.4500 -21.9100
32 O2x O 29.3300 -21.0700
33 R R 31.7800 -21.5600
34 C1b C 26.8800 -21.4200
35 O1a O 30.8000 -24.4300
36 O1a O 27.7200 -24.3600
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 2
13 11 13 1
14 11 14 1
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 23 24 1
25 24 25 2
26 24 26 1
27 24 27 1
28 14 21 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 26 34 1
BRACKET 1 18.9000 -13.5800 21.8400 -13.5800
1 25.6200 -18.9000 22.6800 -18.9000
1 n
ORIGINAL 1 10 11 12 13 14 15 16 17 18 19 20 21 22
REPEAT 1
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