ATOM 16
1 C8x C 15.1200 -15.3300
2 C8y C 15.1200 -16.7300
3 C8x C 16.3324 -17.4300
4 C8x C 17.5449 -16.7300
5 C8y C 17.5449 -15.3300
6 C8x C 16.3324 -14.6300
7 C7a C 18.7760 -14.6190
8 O7a O 19.9812 -15.3147
9 O6a O 18.7757 -13.2301
10 C4a C 13.9076 -17.4300
11 Z * 11.3121 -15.9696
12 O4a O 13.9075 -18.8298
13 C1b C 21.1635 -14.6319
14 C1b C 22.3575 -15.3212
15 O1a O 23.5454 -14.6352
16 Z * 25.9265 -15.8129
BOND 16
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 5 7 1
8 7 8 1
9 7 9 2
10 2 10 1
11 10 11 1
12 10 12 2
13 8 13 1
14 13 14 1
15 14 15 1
16 15 16 1
BRACKET 1 12.7400 -19.5300 12.7400 -12.8800
1 24.1500 -12.8800 24.1500 -19.5300
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 12 13 14 15
REPEAT 1
|