ALIGN 4
1 28:P1b 28:P1b #R1
2 29:O1c 30:O1c #M1
3 30:O1c 29:O1c #M1
4 31:O1c 31:O1c #M1
- 25:O2c * #D1
- * 12: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
C04549
ATOM 31
1 C1y C 21.9848 -17.3716
2 C1y C 23.1911 -16.6689
3 C1y C 21.9848 -18.7886
4 O2b O 20.7670 -16.6689
5 C1y C 24.4266 -17.3716
6 O1a O 23.1911 -15.2695
7 C1y C 23.1911 -19.5030
8 O1a O 20.7670 -19.4853
9 P1b P 19.3674 -16.6689
10 C1y C 24.4266 -18.7886
11 O1a O 25.6327 -16.6689
12 O2b O 23.1911 -20.9023
13 O2b O 17.9740 -16.6806
14 O1c O 19.3559 -15.3924
15 O1c O 19.3617 -18.0742
16 O1a O 25.6327 -19.4853
17 C1b C 16.7560 -15.9779
18 C1c C 16.7560 -14.5785
19 C1b C 15.5438 -13.8759
20 O7a O 17.9681 -13.8524
21 O7a O 15.5438 -12.4763
22 C7a C 17.9623 -12.4531
23 C7a C 14.3318 -11.7739
24 O6a O 16.7560 -11.7739
25 R R 19.2445 -11.7971
26 O6a O 13.1197 -12.4763
27 R R 14.3318 -10.3743
28 P1b P 23.1933 -22.3067
29 O1c O 24.5933 -22.3067
30 O1c O 21.7933 -22.3067
31 O1c O 23.1933 -23.7067
BOND 31
1 1 2 1
2 1 3 1
3 1 4 1 #Up
4 2 5 1
5 2 6 1 #Down
6 3 7 1
7 3 8 1 #Up
8 4 9 1
9 5 10 1
10 5 11 1 #Up
11 7 12 1 #Up
12 9 13 1
13 9 14 1
14 9 15 2
15 10 16 1 #Down
16 13 17 1
17 17 18 1
18 18 19 1
19 18 20 1
20 19 21 1
21 20 22 1
22 21 23 1
23 22 24 2
24 22 25 1
25 23 26 2
26 23 27 1
27 7 10 1
28 12 28 1
29 28 29 1
30 28 30 1
31 28 31 2