ATOM 44
1 C8x C 9.3100 -11.9700
2 C8y C 9.3100 -13.3700
3 C8x C 10.5000 -14.0700
4 C8x C 10.5000 -11.2700
5 C8y C 11.7600 -11.9700
6 C8y C 11.7600 -13.3700
7 N1y N 12.9500 -14.0700
8 C1x C 12.9500 -11.2700
9 C8y C 14.1400 -11.9700
10 C8y C 14.1400 -13.3700
11 N4x N 15.4000 -14.0700
12 C8y C 16.6600 -13.3700
13 N4x N 16.5900 -11.9700
14 C8y C 15.4000 -11.2700
15 O1a O 8.1200 -14.0700
16 O5x O 15.4000 -9.8700
17 O5x O 17.7800 -14.0700
18 C1b C 12.9500 -15.4000
19 C1c C 14.1400 -16.1000
20 C1c C 14.1400 -17.5000
21 C1c C 15.3300 -18.2000
22 C1b C 15.3300 -19.6700
23 O2b O 16.5900 -20.3700
24 O1a O 15.3300 -15.4700
25 O1a O 16.5900 -17.5000
26 O1a O 12.8800 -18.2700
27 P1b P 17.9900 -20.3700
28 O2b O 19.3900 -20.3700
29 O1c O 17.9900 -18.9700
30 O1c O 17.9900 -21.7700
31 C1c C 20.5800 -19.6700
32 C5a C 21.7700 -20.3700
33 N1b N 23.0300 -19.6700
34 C1c C 24.2200 -20.3700
35 C1b C 25.4100 -19.6700
36 C1b C 26.6700 -20.3700
37 C6a C 27.8600 -19.6700
38 C1a C 20.5800 -18.2700
39 O5a O 21.7700 -21.7700
40 O6a O 27.8600 -18.2700
41 C6a C 24.2200 -21.7700
42 O6a O 23.0300 -22.4000
43 O6a O 25.4100 -22.4700
44 O6a O 29.1200 -20.3700
BOND 46
1 9 10 2
2 10 11 1
3 11 12 1
4 12 13 1
5 13 14 1
6 14 9 1
7 5 6 2
8 2 15 1
9 6 7 1
10 14 16 2
11 7 10 1
12 12 17 2
13 9 8 1
14 8 5 1
15 5 4 1
16 4 1 2
17 1 2 1
18 2 3 2
19 3 6 1
20 7 18 1
21 18 19 1
22 19 20 1
23 20 21 1
24 21 22 1
25 22 23 1
26 19 24 1 #Down
27 21 25 1 #Down
28 20 26 1 #Up
29 23 27 1
30 27 28 1
31 27 29 2
32 27 30 1
33 28 31 1
34 31 32 1
35 32 33 1
36 33 34 1
37 34 35 1
38 35 36 1
39 36 37 1
40 31 38 1 #Up
41 32 39 2
42 37 40 2
43 34 41 1 #Up
44 41 42 2
45 41 43 1
46 37 44 1
BRACKET 1 22.5400 -21.4200 22.5400 -18.7600
1 28.1400 -18.7600 28.1400 -21.4200
1 n
ORIGINAL 1 33 34 35 36 37 40 41 42 43
REPEAT 1
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