ALIGN 1
1 2:O0 26:O1a #R1
- 1:O0 * #D1
- * 14:C1y #D1
ENTRY1
COMPOUND
C00007
ATOM 2
1 O0 O 24.3446 -17.0048
2 O0 O 25.7446 -17.0048
BOND 1
1 1 2 2
ENTRY2
COMPOUND
C20151
ATOM 26
1 C1y C 19.1550 -16.5791
2 C2y C 20.2612 -17.2086
3 C1x C 18.3725 -17.4439
4 C1z C 19.1550 -15.3018
5 C1y C 21.3673 -16.5791
6 C2a C 20.2497 -18.5890
7 C1y C 15.9037 -17.4267
8 C1x C 17.4838 -14.2359
9 C1x C 20.2612 -14.6719
10 C1a C 19.1710 -13.8136
11 O7a O 22.4445 -17.3061
12 C1x C 21.3673 -15.3018
13 C1z C 15.9037 -16.1428
14 C1y C 14.7975 -18.0679
15 C1y C 14.8033 -14.2415
16 C2y C 14.7975 -15.5130
17 C1a C 16.9755 -15.1699
18 C1a C 16.9616 -16.6410
19 C1x C 13.6918 -17.4267
20 O1a O 13.6975 -13.6073
21 C2y C 13.6918 -16.1428
22 C1a C 12.5926 -15.5130
23 C7a C 23.6130 -16.7368
24 C1a C 24.7310 -17.3747
25 O6a O 23.5849 -15.4502
26 O1a O 14.7972 -19.4597
BOND 28
1 2 6 2
2 3 7 1
3 4 8 1
4 4 9 1
5 4 10 1 #Up
6 5 11 1 #Down
7 5 12 1
8 7 13 1
9 7 14 1
10 8 15 1
11 13 16 1
12 13 17 1
13 13 18 1
14 14 19 1
15 15 20 1 #Up
16 16 21 2
17 21 22 1
18 9 12 1
19 15 16 1
20 19 21 1
21 1 2 1
22 1 3 1
23 11 23 1
24 1 4 1
25 23 24 1
26 2 5 1
27 23 25 2
28 14 26 1 #Up