ATOM 40
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 23.3100 -13.4400
9 O2b O 20.2300 -14.3500
10 P1b P 20.2300 -15.7500
11 O1c O 20.2300 -17.1500
12 O1c O 18.8300 -15.7500
13 O2b O 21.6300 -15.7500
14 C1y C 24.3600 -16.2400
15 C1y C 24.7800 -17.5700
16 C1y C 26.1800 -17.5700
17 C1y C 26.6000 -16.2400
18 O2x O 25.4800 -15.4000
19 R R 27.9300 -15.8900
20 C1b C 23.0300 -15.7500
21 O1a O 26.9500 -18.7600
22 O2b O 23.8700 -20.0200
23 P1b P 23.8700 -21.4200
24 O1c O 23.8700 -22.8200
25 O2b O 25.2700 -21.4200
26 O1c O 22.4700 -21.4200
27 C1y C 28.2100 -21.9100
28 C1y C 28.6300 -23.2400
29 C1y C 30.0300 -23.2400
30 C1y C 30.4500 -21.9100
31 O2x O 29.3300 -21.0700
32 R R 31.7800 -21.5600
33 C1b C 26.8800 -21.4200
34 O1a O 30.8000 -24.4300
35 O1a O 27.7200 -24.3600
36 O2b O 17.9900 -10.4300
37 P1b P 16.5900 -10.4300
38 O1c O 15.1900 -10.4300
39 O1c O 16.5900 -9.0300
40 O1c O 16.5900 -11.8300
BOND 42
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 3 8 1 #Down
9 2 9 1 #Down
10 9 10 1
11 10 11 2
12 10 12 1
13 10 13 1
14 14 15 1
15 15 16 1
16 16 17 1
17 17 18 1
18 14 18 1
19 17 19 1 #Up
20 14 20 1 #Up
21 16 21 1 #Down
22 15 22 1 #Down
23 22 23 1
24 23 24 2
25 23 25 1
26 23 26 1
27 13 20 1
28 27 28 1
29 28 29 1
30 29 30 1
31 30 31 1
32 27 31 1
33 30 32 1 #Up
34 27 33 1 #Up
35 29 34 1 #Down
36 28 35 1 #Down
37 25 33 1
38 7 36 1
39 36 37 1
40 37 38 1
41 37 39 1
42 37 40 2
BRACKET 1 18.9000 -13.5800 21.8400 -13.5800
1 25.6200 -18.9000 22.6800 -18.9000
1 n
ORIGINAL 1 9 10 11 12 13 14 15 16 17 18 19 20 21
REPEAT 1
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