ATOM 30
1 C1b C 19.8100 -12.2500
2 C1b C 18.7600 -12.9500
3 C2c C 17.5000 -12.2500
4 C1a C 17.5000 -10.8500
5 C1b C 16.3100 -14.3500
6 C2b C 16.3100 -12.9500
7 C1b C 15.2600 -14.9800
8 C1c C 14.0000 -14.2800
9 C1a C 14.0000 -12.8800
10 C1b C 12.8100 -16.3800
11 C1b C 12.8100 -14.9800
12 O2b O 11.5500 -17.2200
13 P1b P 10.0800 -17.2200
14 O1c O 8.6100 -17.2200
15 O1c O 10.0800 -15.7500
16 O1c O 10.0800 -18.6900
17 C1a C 33.5300 -12.9500
18 C1c C 32.2700 -12.2500
19 C1b C 31.0100 -12.9500
20 C1a C 32.2700 -10.8500
21 C1b C 29.7500 -12.2500
22 C1b C 28.5600 -12.9500
23 C2c C 27.3000 -12.2500
24 C2b C 26.0400 -12.9500
25 C1a C 27.3000 -10.8500
26 C1b C 24.7800 -12.2500
27 C1b C 23.5900 -12.9500
28 C2c C 22.3300 -12.2500
29 C2b C 21.0700 -12.9500
30 C1a C 22.3300 -10.8500
BOND 29
1 1 2 1
2 3 4 1
3 3 2 1
4 5 6 1
5 6 3 2
6 5 7 1
7 8 9 1 #Up
8 8 7 1
9 10 11 1
10 11 8 1
11 10 12 1
12 12 13 1
13 13 14 1
14 13 15 1
15 13 16 2
16 21 22 1
17 22 23 1
18 23 24 2
19 23 25 1
20 24 26 1
21 19 21 1
22 17 18 1
23 18 19 1
24 26 27 1
25 27 28 1
26 28 29 2
27 28 30 1
28 29 1 1
29 18 20 1
BRACKET 1 16.0300 -15.4700 16.0300 -10.2200
1 19.0400 -10.2200 19.0400 -15.4700
1 n
ORIGINAL 1 2 3 4 5 6
REPEAT 1
|