ALIGN 4
1 1:P1b 29:P1b #R1
2 3:O1c 31:O1c #M1
3 4:O1c 32:O1c #M1
4 5:O1c 30:O1c #M1
- 2:O1c * #D1
- * 24:O2c #D1
ENTRY1
COMPOUND
C00009
ATOM 5
1 P1b P 27.1282 -21.2572
2 O1c O 25.9971 -21.9011
3 O1c O 28.4489 -21.8360
4 O1c O 27.4637 -22.7728
5 O1c O 27.1282 -19.9529
BOND 4
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 2
ENTRY2
COMPOUND
C16429
ATOM 33
1 N4y N 28.4866 -16.4477
2 C8y C 27.2267 -16.0977
3 C1y C 27.7867 -18.4076
4 C8x C 29.3265 -15.3978
5 C8y C 27.2267 -14.6978
6 N5x N 26.0368 -16.7277
7 O2x O 26.6667 -17.5676
8 C1y C 27.3667 -19.6674
9 N5x N 28.4866 -14.2779
10 C8y C 26.0368 -13.9979
11 C8x C 24.8469 -16.0977
12 C1y C 25.5469 -18.4076
13 C1y C 25.9668 -19.6674
14 O1a O 28.2066 -20.7873
15 N5x N 24.8469 -14.6978
16 N1b N 25.9668 -12.6681
17 C1b C 24.2170 -17.2176
18 O1a O 25.1969 -20.7873
19 C1b C 24.8469 -11.9682
20 O2b O 23.2370 -18.1975
21 C2b C 23.6570 -12.6681
22 P1b P 21.9071 -18.1975
23 C2c C 22.4671 -11.9682
24 O2c O 20.5073 -18.1975
25 O1c O 21.9071 -19.5274
26 O1c O 21.9071 -16.8676
27 C1b C 21.2773 -12.6681
28 C1a C 22.4671 -10.6383
29 P1b P 19.1075 -18.1975
30 O1c O 19.1075 -16.7977
31 O1c O 19.1075 -19.5974
32 O1c O 17.7076 -18.1975
33 O1a O 20.0621 -11.9796
BOND 35
1 1 2 1
2 3 1 1 #Up
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 2
9 5 10 1
10 6 11 2
11 7 12 1
12 8 13 1
13 8 14 1 #Down
14 10 15 2
15 10 16 1
16 12 17 1 #Up
17 13 18 1 #Down
18 16 19 1
19 17 20 1
20 19 21 1
21 20 22 1
22 21 23 2
23 22 24 1
24 22 25 1
25 22 26 2
26 23 27 1
27 23 28 1
28 5 9 1
29 11 15 1
30 12 13 1
31 24 29 1
32 29 30 2
33 29 31 1
34 29 32 1
35 27 33 1
