ATOM 33
1 C1y C 21.1400 -8.2600
2 C1y C 21.5600 -9.5900
3 C1x C 22.9600 -9.5900
4 C1y C 23.3800 -8.2600
5 O2x O 22.2600 -7.4200
6 R R 24.7100 -7.8400
7 C1b C 19.8100 -7.7700
8 O1a O 18.7600 -8.6800
9 O2b O 20.7200 -10.7100
10 P1b P 20.7200 -12.1100
11 O2b O 22.1200 -12.1100
12 O1c O 19.3200 -12.1100
13 O1c O 20.7200 -13.5100
14 C1b C 23.0300 -13.9300
15 C1y C 24.3600 -14.4200
16 C1y C 24.7800 -15.7500
17 C1x C 26.1800 -15.7500
18 C1y C 26.6000 -14.4200
19 O2x O 25.4800 -13.5800
20 R R 27.9300 -14.0000
21 O2b O 23.9400 -16.8700
22 P1b P 23.9400 -18.2700
23 O2b O 25.3400 -18.2700
24 O1c O 22.5400 -18.2700
25 O1c O 23.9400 -19.6700
26 C1b C 26.5300 -20.3700
27 C1y C 27.8600 -20.8600
28 C1y C 28.2800 -22.1900
29 C1x C 29.6800 -22.1900
30 C1y C 30.1000 -20.8600
31 O2x O 28.9800 -20.0200
32 R R 31.4300 -20.4400
33 O1a O 27.4400 -23.3100
BOND 35
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 2 9 1 #Down
10 9 10 1
11 10 11 1
12 10 12 2
13 10 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 14 1 #Up
22 16 21 1 #Down
23 21 22 1
24 22 23 1
25 22 24 2
26 22 25 1
27 23 26 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 26 1 #Up
35 28 33 1 #Down
BRACKET 1 22.0500 -13.3700 23.8700 -13.3700
1 27.0200 -19.0400 25.2000 -19.0400
1 n
ORIGINAL 1 14 15 16 17 18 19 20 21 22 23 24 25
REPEAT 1
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