ATOM 32
1 N1a N 6.5100 -17.7100
2 C1c C 7.7224 -17.0100
3 C5a C 8.9349 -17.7100
4 N1b N 10.1473 -17.0100
5 C1c C 11.3597 -17.7100
6 C5a C 12.5722 -17.0100
7 N1b N 13.7846 -17.7100
8 C1c C 14.9970 -17.0100
9 C5a C 16.2095 -17.7100
10 N1b N 17.4219 -17.0100
11 R R 7.7224 -15.6100
12 C1b C 14.9970 -15.6100
13 R R 11.3597 -19.1100
14 O5a O 8.9349 -19.1100
15 O5a O 12.5722 -15.6100
16 O5a O 16.2095 -19.1100
17 S1a S 16.2095 -14.9100
18 C1c C 18.6424 -17.7100
19 C5a C 19.8549 -17.0100
20 N1b N 21.0673 -17.7100
21 C1c C 22.2797 -17.0100
22 C5a C 23.4922 -17.7100
23 N1b N 24.7046 -17.0100
24 C1c C 25.9170 -17.7100
25 C6a C 27.1295 -17.0100
26 O6a O 28.3419 -17.7100
27 O6a O 27.1295 -15.6103
28 O5a O 23.4922 -19.1097
29 O5a O 19.8549 -15.6102
30 R R 18.6444 -19.1098
31 R R 25.9170 -19.1099
32 R R 22.2797 -15.6101
BOND 31
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 6 7 1
7 7 8 1
8 8 9 1
9 9 10 1
10 2 11 1 #Up
11 8 12 1 #Up
12 5 13 1 #Down
13 3 14 2
14 6 15 2
15 9 16 2
16 12 17 1
17 10 18 1
18 18 19 1
19 19 20 1
20 20 21 1
21 21 22 1
22 22 23 1
23 23 24 1
24 24 25 1
25 25 26 1
26 25 27 2
27 22 28 2
28 19 29 2
29 18 30 1 #Down
30 24 31 1 #Down
31 21 32 1 #Up
BRACKET 1 9.8700 -19.6000 9.8700 -15.0500
1 12.8800 -15.0500 12.8800 -19.6000
1 n
ORIGINAL 1 4 5 6 13 15
REPEAT 1
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