ATOM 16
1 N1a N 12.9500 -16.5200
2 C1c C 14.1400 -15.8200
3 C5a C 15.4000 -16.5200
4 N1b N 16.5900 -15.8200
5 C1c C 18.2000 -16.5200
6 C5a C 19.3900 -15.8200
7 N1b N 20.6500 -16.5200
8 C1c C 21.8400 -15.8200
9 C6a C 23.0300 -16.5200
10 O6a O 24.2900 -15.8200
11 O6a O 23.0300 -17.9200
12 O5a O 19.3900 -14.4200
13 R R 18.2000 -17.9200
14 R R 14.1228 -14.4201
15 O5a O 15.4172 -17.9199
16 O1a O 21.8400 -14.4200
BOND 15
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 9 11 2
11 6 12 2
12 5 13 1 #Down
13 2 14 1 #Up
14 3 15 2
15 8 16 1 #Down
BRACKET 1 14.9100 -17.2200 14.9100 -15.0500
1 18.5500 -14.9800 18.5500 -17.2200
1 n
ORIGINAL 1 3 4 5 13 15
REPEAT 1
| 
