 ATOM 17
1 C8x C 11.9700 -20.3000
2 C8x C 11.9700 -18.9000
3 C8y C 13.1600 -18.2000
4 C8y C 14.4200 -18.9000
5 C8x C 14.4200 -20.3000
6 C8x C 13.1600 -21.0000
7 O1a O 13.1600 -16.8000
8 C1b C 15.6100 -18.2000
9 C2b C 16.8700 -18.9000
10 C2c C 18.0600 -18.2000
11 C1b C 19.2500 -18.9000
12 C1b C 20.5100 -18.2000
13 C2b C 21.7000 -18.9000
14 C2c C 22.8900 -18.2000
15 C1a C 24.1500 -18.9000
16 C1a C 18.0600 -16.8000
17 C1a C 22.8900 -16.8000
BOND 17
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 3 7 1
8 4 8 1
9 8 9 1
10 9 10 2
11 10 11 1
12 11 12 1
13 12 13 1
14 13 14 2
15 14 15 1
16 10 16 1
17 14 17 1
BRACKET 1 15.5400 -19.4600 15.5400 -17.7100
1 19.6700 -17.7100 19.6700 -19.4600
1 n
ORIGINAL 1 8 9 10 11 16
REPEAT 1
|