ATOM 41
1 C1b C 26.8800 -17.9900
2 C1b C 25.8300 -18.6900
3 C2c C 24.5700 -17.9900
4 C1a C 24.5700 -16.5900
5 C1b C 23.3800 -20.0900
6 C2b C 23.3800 -18.6900
7 C1b C 22.3300 -20.7200
8 C1c C 21.0700 -20.0200
9 C1a C 21.0700 -18.6200
10 C1b C 19.8800 -22.1200
11 C1b C 19.8800 -20.7200
12 O2b O 18.6200 -22.9600
13 P1b P 17.1500 -22.9600
14 O2b O 15.6800 -22.9600
15 O1c O 17.1500 -21.4900
16 O1c O 17.1500 -24.4300
17 C1a C 40.6000 -18.6900
18 C2c C 39.3400 -17.9900
19 C2b C 38.0800 -18.6900
20 C1a C 39.3400 -16.5900
21 C1b C 36.8200 -17.9900
22 C1b C 35.6300 -18.6900
23 C2c C 34.3700 -17.9900
24 C2b C 33.1100 -18.6900
25 C1a C 34.3700 -16.5900
26 C1b C 31.8500 -17.9900
27 C1b C 30.6600 -18.6900
28 C2c C 29.4000 -17.9900
29 C2b C 28.1400 -18.6900
30 C1a C 29.4000 -16.5900
31 C1y C 14.4676 -23.6600
32 O2x O 13.2721 -22.9696
33 C1y C 12.0596 -23.6695
34 C1y C 12.0594 -25.0695
35 C1y C 13.2549 -25.7599
36 C1y C 14.4674 -25.0600
37 O1a O 10.8470 -25.7695
38 O1a O 15.6798 -25.7600
39 O1a O 13.2549 -27.1599
40 C1b C 10.8472 -22.9695
41 O1a O 9.6410 -23.6659
BOND 41
1 1 2 1
2 3 4 1
3 3 2 1
4 5 6 1
5 6 3 2
6 5 7 1
7 8 9 1 #Up
8 8 7 1
9 10 11 1
10 11 8 1
11 10 12 1
12 12 13 1
13 13 14 1
14 13 15 1
15 13 16 2
16 21 22 1
17 22 23 1
18 23 24 2
19 23 25 1
20 24 26 1
21 19 21 1
22 17 18 1
23 18 19 2
24 26 27 1
25 27 28 1
26 28 29 2
27 28 30 1
28 29 1 1
29 18 20 1
30 31 14 1 #Down
31 31 32 1
32 32 33 1
33 33 34 1
34 34 35 1
35 35 36 1
36 31 36 1
37 34 37 1 #Down
38 36 38 1 #Down
39 35 39 1 #Up
40 33 40 1 #Up
41 40 41 1
BRACKET 1 23.1000 -21.2100 23.1000 -15.9600
1 26.1100 -15.9600 26.1100 -21.2100
1 n
ORIGINAL 1 2 3 4 5 6
REPEAT 1
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