ATOM 36
1 C1y C 0.0897 -0.3241
2 C1y C -0.1621 0.4448
3 C1y C 0.9138 -0.3241
4 O2b O -0.4069 -1.0138
5 O2x O 0.4862 0.9172
6 C1b C -0.9690 0.7069
7 C1y C 1.1483 0.4345
8 O1a O 1.4241 -1.0069
9 P1b P -0.4103 -1.8655
10 O2b O -1.1517 1.8655
11 R R 1.9241 0.6793
12 O2b O 0.4414 -1.8655
13 O1c O -0.4138 -2.7138
14 O1c O -1.2621 -1.8621
15 P1b P -1.9448 1.8621
16 C1b C 0.6138 -3.0241
17 O2b O -1.9379 2.6586
18 O1c O -1.9483 1.0621
19 O1c O -2.7414 1.8655
20 C1y C 1.4241 -3.2862
21 C1y C -1.4724 3.3069
22 C1y C 1.6724 -4.0586
23 O2x O 2.0724 -2.8207
24 C1y C -1.7172 4.0690
25 C1y C -0.6483 3.3069
26 C1y C 2.5000 -4.0586
27 O1a O 1.1759 -4.7448
28 C1y C 2.7310 -3.2966
29 O2x O -1.0759 4.5414
30 C1b C -2.4828 4.3103
31 C1y C -0.4103 4.0586
32 O1a O -0.1690 2.6586
33 O1a O 2.9759 -4.7069
34 R R 3.5448 -3.0310
35 O1a O -3.0759 3.7690
36 R R 0.3690 4.2931
BOND 38
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 2 5 1
5 2 6 1 #Up
6 3 7 1
7 3 8 1 #Down
8 4 9 1
9 6 10 1
10 7 11 1 #Up
11 9 12 1
12 9 13 1
13 9 14 2
14 10 15 1
15 12 16 1
16 15 17 1
17 15 18 1
18 15 19 2
19 20 16 1 #Up
20 21 17 1 #Down
21 20 22 1
22 20 23 1
23 21 24 1
24 21 25 1
25 22 26 1
26 22 27 1 #Down
27 23 28 1
28 24 29 1
29 24 30 1 #Up
30 25 31 1
31 25 32 1 #Down
32 26 33 1 #Down
33 28 34 1 #Up
34 30 35 1
35 31 36 1 #Up
36 5 7 1
37 26 28 1
38 29 31 1
BRACKET 1 -1.5000 1.1690 -0.6379 1.1690
1 0.9310 -2.5517 0.0621 -2.5517
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 11 12 13 14
REPEAT 1
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