ATOM 44
1 C1y C 9.7300 -8.8200
2 C1y C 10.1500 -10.1500
3 C1y C 11.5500 -10.1500
4 C1y C 11.9700 -8.8200
5 O2x O 10.8500 -7.9800
6 C1b C 8.4000 -8.3300
7 R R 13.3000 -8.4700
8 O2b O 9.3100 -11.2700
9 O1a O 12.3200 -11.3400
10 O1a O 7.3500 -9.2400
11 P1b P 9.3100 -12.6700
12 O1c O 9.3100 -14.0700
13 O1c O 7.9100 -12.6700
14 O2b O 10.7100 -12.6700
15 C1y C 14.2800 -13.0900
16 C1y C 14.7000 -14.4200
17 C1y C 16.1000 -14.4200
18 C1y C 16.5200 -13.0900
19 O2x O 15.4000 -12.2500
20 R R 17.8500 -12.7400
21 O2b O 13.8600 -15.5400
22 O1a O 16.8700 -15.6100
23 P1b P 13.8600 -16.9400
24 O1c O 13.8600 -18.3400
25 O2b O 15.2600 -16.9400
26 O1c O 12.4600 -16.9400
27 C1b C 16.8700 -16.9400
28 C1y C 18.6900 -18.5500
29 C1y C 19.1100 -19.8800
30 C1y C 20.5100 -19.8800
31 C1y C 20.9300 -18.5500
32 O2x O 19.8100 -17.7100
33 R R 22.2600 -18.2000
34 O7a O 18.2700 -21.0000
35 O1a O 21.2800 -21.0700
36 C7a C 17.0576 -21.7000
37 C1c C 15.8451 -21.0000
38 N1b N 14.6327 -21.7000
39 C5a C 13.4203 -21.0000
40 R R 12.2078 -21.7000
41 O6a O 17.0576 -23.0998
42 R R 15.8451 -19.6002
43 O5a O 13.4203 -19.6001
44 C1b C 12.9470 -12.6620
BOND 46
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 1 5 1
6 1 6 1 #Up
7 4 7 1 #Up
8 2 8 1 #Down
9 3 9 1 #Down
10 6 10 1
11 8 11 1
12 11 12 2
13 11 13 1
14 11 14 1
15 15 16 1
16 16 17 1
17 17 18 1
18 18 19 1
19 15 19 1
20 18 20 1 #Up
21 16 21 1 #Down
22 17 22 1 #Down
23 21 23 1
24 23 24 2
25 23 25 1
26 23 26 1
27 25 27 1
28 28 29 1
29 29 30 1
30 30 31 1
31 31 32 1
32 28 32 1
33 28 27 1 #Up
34 31 33 1 #Up
35 29 34 1 #Down
36 30 35 1 #Down
37 34 36 1
38 36 37 1
39 37 38 1
40 38 39 1
41 39 40 1
42 36 41 2
43 37 42 1 #Up
44 39 43 2
45 15 44 1 #Up
46 14 44 1
BRACKET 1 11.9000 -13.7900 11.9000 -11.9000
1 15.7500 -15.9600 15.7500 -17.7800
1 n
ORIGINAL 1 15 16 17 18 19 20 21 22 23 24 25 26 44
REPEAT 1
| 
