ALIGN 4
1 28:P1b 16:P1b #R1
2 29:O1c 18:O1c #M1
3 30:O1c 17:O1c #M1
4 31:O1c 19:O1c #M1
- 25:O2c * #D1
- * 15:O2b #D1
ENTRY1
COMPOUND
C00002
ATOM 31
1 N4y N 7.4091 -11.6324
2 C8y C 8.0332 -12.0669
3 C1y C 6.6504 -11.8773
4 C8x C 7.6918 -10.8083
5 C8y C 8.7608 -11.5324
6 N5x N 8.1159 -12.9049
7 O2x O 5.9780 -11.3738
8 C1y C 6.3953 -12.6152
9 N5x N 8.5470 -10.8117
10 C8y C 9.5022 -11.8566
11 C8x C 8.8953 -13.2531
12 C1y C 5.3228 -11.8428
13 C1y C 5.5780 -12.6152
14 O1a O 6.8711 -13.2876
15 N5x N 9.5987 -12.7324
16 N1a N 10.1573 -11.3704
17 C1b C 4.5435 -11.5911
18 O1a O 5.3159 -13.3945
19 O2b O 3.9332 -12.1428
20 P1b P 3.1056 -12.1428
21 O2c O 2.2815 -12.1428
22 O1c O 3.1022 -12.9669
23 O1c O 3.1022 -11.3186
24 P1b P 1.4573 -12.1393
25 O2c O 0.6332 -12.1393
26 O1c O 1.4539 -12.9635
27 O1c O 1.4539 -11.3117
28 P1b P -0.1944 -12.1359
29 O1c O -0.1978 -12.9600
30 O1c O -1.0185 -12.1290
31 O1c O -0.1978 -11.3083
BOND 33
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 17 19 1
19 19 20 1
20 20 21 1
21 20 22 1
22 20 23 2
23 21 24 1
24 24 25 1
25 24 26 1
26 24 27 2
27 25 28 1
28 28 29 1
29 28 30 1
30 28 31 2
31 5 9 1
32 11 15 1
33 12 13 1
ENTRY2
COMPOUND
C00686
ATOM 19
1 C1y C 24.6571 -16.1274
2 C1y C 23.4409 -16.8223
3 C1y C 24.6571 -14.7310
4 N1b N 26.1532 -17.0323
5 C1y C 22.2246 -16.1274
6 O1a O 23.4473 -18.2314
7 O2x O 23.4409 -14.0295
8 O1a O 25.8732 -14.0295
9 C5a C 26.1532 -18.3650
10 C1y C 22.2246 -14.7310
11 O1a O 21.0279 -16.8923
12 O5a O 25.1534 -19.0665
13 R R 27.3693 -19.0600
14 C1b C 21.0279 -14.0295
15 O2b O 19.9533 -14.9368
16 P1b P 18.5505 -14.9305
17 O1c O 17.1476 -14.9305
18 O1c O 18.5505 -13.5341
19 O1c O 18.5376 -16.3332
BOND 19
1 1 2 1
2 1 3 1
3 1 4 1 #Up
4 2 5 1
5 2 6 1 #Up
6 3 7 1
7 3 8 1 #Down
8 4 9 1
9 5 10 1
10 5 11 1 #Down
11 9 12 2
12 9 13 1
13 10 14 1 #Up
14 14 15 1
15 15 16 1
16 16 17 1
17 16 18 1
18 16 19 2
19 7 10 1