ATOM 33
1 C1y C 13.8600 -14.3500
2 C1x C 15.2600 -14.3500
3 C1y C 15.6800 -13.0200
4 O2x O 14.5600 -12.1800
5 C1y C 13.4400 -13.0200
6 R R 17.0100 -12.6000
7 C1b C 12.1100 -12.6000
8 O2b O 13.0200 -15.4700
9 P1b P 13.0200 -16.8700
10 O2b O 13.0200 -18.2700
11 O1c O 11.6200 -16.8700
12 O1c O 14.4200 -16.8700
13 O1a O 11.0600 -13.5100
14 C1b C 15.8200 -18.2700
15 C1y C 17.5700 -20.0200
16 C1x C 18.9700 -20.0200
17 C1y C 19.3900 -18.6900
18 O2x O 18.2700 -17.8500
19 C1y C 17.1500 -18.6900
20 R R 20.7200 -18.2700
21 O2b O 16.7300 -21.1400
22 P1b P 16.7300 -22.5400
23 O2b O 16.7300 -23.9400
24 O1c O 15.3300 -22.5400
25 O1c O 18.1300 -22.5400
26 C1b C 19.5300 -23.9400
27 C1y C 21.2800 -25.6900
28 C1x C 22.6800 -25.6900
29 C1y C 23.1000 -24.3600
30 O2x O 21.9800 -23.5200
31 C1y C 20.8600 -24.3600
32 R R 24.4300 -23.9400
33 O1a O 20.4400 -26.8100
BOND 35
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 1 5 1
6 3 6 1 #Up
7 5 7 1 #Up
8 1 8 1 #Down
9 8 9 1
10 9 10 1
11 9 11 1
12 9 12 2
13 7 13 1
14 10 14 1
15 15 16 1
16 16 17 1
17 17 18 1
18 18 19 1
19 15 19 1
20 17 20 1 #Up
21 19 14 1 #Up
22 15 21 1 #Down
23 21 22 1
24 22 23 1
25 22 24 1
26 22 25 2
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 29 32 1 #Up
34 31 26 1 #Up
35 27 33 1 #Down
BRACKET 1 14.7000 -19.1800 14.7000 -17.5700
1 17.9900 -23.3800 17.9900 -24.9900
1 n
ORIGINAL 1 14 15 16 17 18 19 20 21 22 23 24 25
REPEAT 1
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