ATOM 34
1 C1y C 22.2266 -16.9523
2 C1y C 23.4432 -16.2594
3 C1y C 23.4514 -14.8595
4 C1y C 22.2431 -14.1524
5 C1y C 21.0266 -14.8452
6 O2x O 21.0183 -16.2452
7 C1b C 22.2184 -18.3523
8 O1a O 24.6678 -14.1667
9 O2a O 19.1694 -14.1273
10 O1a O 24.6515 -16.9666
11 O1a O 22.2517 -12.7307
12 O1a O 23.4100 -19.0494
13 C1y C 17.5329 -14.8202
14 C1y C 16.3413 -14.1228
15 C1y C 15.1248 -14.8156
16 O2x O 15.1165 -16.2156
17 C1y C 16.3081 -16.9130
18 C1y C 17.5247 -16.2201
19 O2a O 13.3733 -14.1185
20 C1y C 11.8067 -14.8813
21 C1y C 10.6152 -14.1843
22 C1y C 9.3988 -14.8774
23 O2x O 9.3908 -16.2774
24 C1y C 10.5824 -16.9744
25 C1y C 11.7988 -16.2813
26 C1b C 16.3000 -18.3019
27 O1a O 8.2068 -14.1807
28 C1b C 10.5744 -18.3824
29 O1a O 18.7329 -16.9272
30 O1a O 16.3496 -12.7410
31 O1a O 13.0070 -16.9880
32 O1a O 10.6229 -12.8215
33 O1a O 17.4963 -19.0018
34 O1a O 9.3429 -19.0839
BOND 36
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 1 #Up
8 3 8 1 #Up
9 5 9 1 #Up
10 2 10 1 #Down
11 4 11 1 #Down
12 7 12 1
13 13 9 1 #Up
14 13 14 1
15 14 15 1
16 15 16 1
17 16 17 1
18 17 18 1
19 13 18 1
20 15 19 1 #Up
21 20 19 1 #Up
22 20 21 1
23 21 22 1
24 22 23 1
25 23 24 1
26 24 25 1
27 20 25 1
28 17 26 1 #Up
29 22 27 1 #Up
30 24 28 1 #Up
31 18 29 1 #Down
32 14 30 1 #Down
33 25 31 1 #Down
34 21 32 1 #Down
35 26 33 1
36 28 34 1
BRACKET 1 12.8800 -15.6800 12.8800 -13.3000
1 19.8100 -13.0900 19.8100 -15.4700
1 n
ORIGINAL 1 9 13 14 15 16 17 18 19 26 29 30 33
REPEAT 1
| 
