ATOM 22
1 C8x C 19.1800 -20.5100
2 C8x C 19.1800 -21.9100
3 C8x C 20.3924 -22.6100
4 C8y C 21.6049 -21.9100
5 C8y C 21.6049 -20.5100
6 C8x C 20.3924 -19.8100
7 C8y C 22.8173 -22.6100
8 C8x C 24.0297 -21.9100
9 C8y C 24.0297 -20.5100
10 C8y C 22.8173 -19.8100
11 O1a O 22.8173 -18.4100
12 O1a O 22.8173 -24.0100
13 C1b C 25.2273 -19.8185
14 C2b C 26.4156 -20.5045
15 C2c C 27.6064 -19.8169
16 C1b C 28.7960 -20.5037
17 C1b C 29.9861 -19.8165
18 C2b C 31.1762 -20.5035
19 C2c C 32.3661 -19.8163
20 C1a C 33.5562 -20.5035
21 C1a C 32.3661 -18.4102
22 C1a C 27.6064 -18.4102
BOND 23
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 4 7 1
8 7 8 2
9 8 9 1
10 9 10 2
11 5 10 1
12 10 11 1
13 7 12 1
14 9 13 1
15 13 14 1
16 14 15 2
17 15 16 1
18 16 17 1
19 17 18 1
20 18 19 2
21 19 20 1
22 19 21 1
23 15 22 1
BRACKET 1 24.7800 -21.3500 24.7800 -18.6900
1 29.3300 -18.6900 29.3300 -21.3500
1 n
ORIGINAL 1 13 14 15 16 22
REPEAT 1
|