ATOM 41
1 C1x C 30.5200 -14.7000
2 C1y C 30.5200 -16.1000
3 C1y C 31.7324 -16.8000
4 C1y C 32.9449 -16.1000
5 C1y C 32.9449 -14.7000
6 O2x O 31.7324 -14.0000
7 O1a O 34.1760 -13.9890
8 O1a O 31.7324 -18.2000
9 O2a O 29.3076 -16.8000
10 O1a O 34.1573 -16.8000
11 C1y C 28.0951 -17.5000
12 O2x O 26.8640 -16.7890
13 C1x C 25.6515 -17.4888
14 C1y C 25.6513 -18.8888
15 C1y C 26.8824 -19.5998
16 C1y C 28.0949 -18.9000
17 O2a O 29.3074 -19.6000
18 O2a O 24.4388 -19.5888
19 O1a O 26.8824 -20.9998
20 C1y C 23.2264 -20.2888
21 O2x O 22.0290 -19.5975
22 C1x C 20.8166 -20.2976
23 C1x C 20.8166 -21.6976
24 C1y C 22.0140 -22.3888
25 C1y C 23.2264 -21.6888
26 O1a O 24.4389 -22.3888
27 Z * 17.8542 -22.9576
28 O1a O 22.0140 -23.7888
29 Z * 37.0460 -14.0590
30 C1y C 29.3074 -21.0000
31 O2x O 28.1120 -21.6903
32 C1y C 28.1122 -23.0903
33 C1y C 29.3247 -23.7902
34 C1y C 30.5201 -23.0999
35 C1y C 30.5199 -21.6999
36 O1a O 31.7324 -20.9999
37 O1a O 29.3247 -25.1902
38 O1a O 31.7325 -23.7999
39 C6a C 26.8998 -23.7903
40 O6a O 25.6873 -23.0903
41 O6a O 26.8998 -25.1903
BOND 44
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 5 7 1 #Up
8 3 8 1 #Up
9 2 9 1 #Down
10 4 10 1 #Down
11 11 9 1 #Up
12 11 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 15 16 1
17 11 16 1
18 16 17 1 #Down
19 14 18 1 #Down
20 15 19 1 #Up
21 20 18 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 25 26 1 #Down
29 23 27 1 #Down
30 24 28 1 #Up
31 7 29 1
32 30 17 1 #Down
33 30 31 1
34 31 32 1
35 32 33 1
36 33 34 1
37 34 35 1
38 30 35 1
39 35 36 1 #Down
40 33 37 1 #Down
41 34 38 1 #Up
42 32 39 1 #Up
43 39 40 2
44 39 41 1
BRACKET 1 20.6500 -24.9900 20.6500 -17.6400
1 35.2100 -12.8100 35.2100 -20.0900
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 17 18 19 20 21 22 23 24 25 26 28 30 31 32 33 34
1 35 36 37 38 39 40 41
REPEAT 1
| 
