ATOM 16
1 C1y C 25.0600 -24.9900
2 C1y C 25.0600 -26.3200
3 O2x O 26.2500 -24.2900
4 C1b C 23.8000 -24.2900
5 C1y C 26.2500 -27.0200
6 O1a O 23.8000 -27.0200
7 C1y C 27.5100 -24.9900
8 O1a O 22.6800 -25.1300
9 C1y C 27.5100 -26.3200
10 O1a O 26.2500 -28.3500
11 O2b O 28.7700 -24.2900
12 O1a O 28.7700 -27.0200
13 P1b P 30.1700 -24.2900
14 O1c O 30.1700 -22.8900
15 O1c O 31.5700 -24.2900
16 O1c O 30.1700 -25.6900
BOND 16
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 2 5 1
5 2 6 1 #Down
6 3 7 1
7 4 8 1
8 5 9 1
9 5 10 1 #Up
10 7 11 1
11 9 12 1 #Up
12 7 9 1
13 11 13 1
14 13 14 1
15 13 15 2
16 13 16 1
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