ATOM 33
1 C1y C 11.9000 -16.4500
2 C1x C 13.3000 -16.4500
3 C1y C 13.7200 -15.1200
4 O2x O 12.6000 -14.2800
5 C1y C 11.4800 -15.1200
6 R R 15.0500 -14.7000
7 C1b C 10.1500 -14.7000
8 O1a O 9.1000 -15.6100
9 O2b O 11.0600 -17.5700
10 P1b P 11.0600 -18.9700
11 O2b O 11.0600 -20.3700
12 O1c O 9.6600 -18.9700
13 O1c O 12.4600 -18.9700
14 C1b C 13.8600 -20.3700
15 C1y C 14.5600 -21.5600
16 C1y C 14.9800 -22.8900
17 C1x C 16.3800 -22.8900
18 C1y C 16.8000 -21.5600
19 O2x O 15.6800 -20.7200
20 R R 18.1300 -21.1400
21 O2b O 14.1400 -24.0100
22 P1b P 14.1400 -25.4100
23 O2b O 14.1400 -26.8100
24 O1c O 15.5400 -25.4100
25 O1c O 12.7400 -25.4100
26 C1b C 17.6400 -26.8100
27 C1y C 18.3400 -28.0000
28 C1y C 18.7600 -29.3300
29 C1x C 20.1600 -29.3300
30 C1y C 20.5800 -28.0000
31 O2x O 19.4600 -27.1600
32 R R 21.9130 -27.5720
33 O1a O 17.9324 -30.4592
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 7 8 1
9 1 9 1 #Down
10 9 10 1
11 10 11 1
12 10 12 1
13 10 13 2
14 11 14 1
15 15 14 1 #Up
16 16 17 1
17 17 18 1
18 18 19 1
19 19 15 1
20 16 15 1
21 18 20 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 26 1 #Up
29 28 29 1
30 29 30 1
31 30 31 1
32 31 27 1
33 28 27 1
34 30 32 1 #Up
35 28 33 1 #Down
BRACKET 1 12.6700 -21.2100 12.6700 -19.6700
1 15.8900 -26.0400 15.8900 -27.5800
1 n
ORIGINAL 1 14 15 16 17 18 19 20 21 22 23 24 25
REPEAT 1
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