ATOM 33
1 C1y C 22.3839 -14.6788
2 C1y C 23.5883 -15.3753
3 O2a O 21.1795 -15.3607
4 C1y C 22.3839 -13.2930
5 C1y C 24.7927 -14.6788
6 O2a O 23.5812 -17.2619
7 C1y C 19.9967 -16.0646
8 O2x O 23.5883 -12.5966
9 C1b C 21.1795 -12.5966
10 C1y C 24.7927 -13.2930
11 C1c C 24.7710 -17.9512
12 C1y C 19.9967 -17.4504
13 O2x O 18.7923 -15.3753
14 O1a O 21.1721 -11.2105
15 O1a O 25.9754 -12.5892
16 C5a C 24.7636 -19.3443
17 C1a C 25.9681 -17.2548
18 C1y C 18.7923 -18.1471
19 N1a N 21.1795 -18.1471
20 C1y C 17.5950 -16.0646
21 N1b N 25.9609 -20.0335
22 O5a O 23.5666 -20.0263
23 C1x C 17.5950 -17.4504
24 O1a O 18.7778 -19.5329
25 C1b C 16.3906 -15.3753
26 R R 25.9538 -21.4267
27 Z * 14.1506 -18.6297
28 O1a O 16.3834 -13.9823
29 N1b N 26.0000 -15.3756
30 C5a C 27.1858 -14.6926
31 C1a C 28.4066 -15.3974
32 O5a O 27.1866 -13.4241
33 Z * 30.1754 -12.5892
BOND 34
1 1 2 1
2 1 3 1 #Down
3 1 4 1
4 2 5 1
5 2 6 1 #Up
6 7 3 1 #Up
7 4 8 1
8 4 9 1 #Up
9 5 10 1
10 6 11 1
11 7 12 1
12 7 13 1
13 9 14 1
14 10 15 1 #Up
15 11 16 1
16 11 17 1 #Down
17 12 18 1
18 12 19 1 #Down
19 13 20 1
20 16 21 1
21 16 22 2
22 18 23 1
23 18 24 1 #Up
24 20 25 1 #Up
25 21 26 1
26 23 27 1 #Down
27 25 28 1
28 8 10 1
29 20 23 1
30 5 29 1 #Down
31 29 30 1
32 30 31 1
33 30 32 2
34 15 33 1
BRACKET 1 15.6800 -19.8800 15.6800 -16.7300
1 28.4900 -10.9900 28.4900 -14.1400
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 17 18 19 20 21 22 23 24 25 26 28 29 30 31 32
REPEAT 1
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