ALIGN 10
1 1:P1b 1:P1b
2 2:O2b 2:O2b
3 3:O1c 4:O1c
4 4:O1c 3:O1c
5 5:O1c 5:O1c
6 6:C1b 6:C1b #M1
7 7:C1c 7:C5a #R1
8 8:C6a 8:C6a #M1
9 10:O6a 10:O6a
10 11:O6a 11:O6a
- 9:N1a * #D1
- * 9:O5a #D1
ENTRY1
COMPOUND
C01005
ATOM 11
1 P1b P 23.3337 -17.5567
2 O2b O 21.9358 -17.5632
3 O1c O 24.7315 -17.5567
4 O1c O 23.3272 -16.0824
5 O1c O 23.3337 -18.9546
6 C1b C 21.9358 -16.1589
7 C1c C 20.7247 -15.4567
8 C6a C 20.7247 -14.0587
9 N1a N 19.5135 -16.1589
10 O6a O 21.9358 -13.3567
11 O6a O 19.5135 -13.3567
BOND 10
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 2
5 2 6 1
6 6 7 1
7 7 8 1
8 7 9 1 #Down
9 8 10 1
10 8 11 2
ENTRY2
COMPOUND
C03232
ATOM 11
1 P1b P 15.9969 -15.0966
2 O2b O 17.3933 -15.1030
3 O1c O 14.6641 -15.0966
4 O1c O 15.9969 -13.6938
5 O1c O 16.0604 -16.4930
6 C1b C 18.6030 -14.4017
7 C5a C 19.8193 -15.1030
8 C6a C 21.0289 -14.4017
9 O5a O 19.8193 -16.5059
10 O6a O 22.2388 -15.1095
11 O6a O 21.0226 -13.0052
BOND 10
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 2
5 2 6 1
6 6 7 1
7 7 8 1
8 7 9 2
9 8 10 1
10 8 11 2
