ATOM 13
1 C1y C 15.2600 -18.1300
2 C1y C 15.2600 -19.5300
3 C1y C 16.4724 -20.2300
4 C1y C 17.6849 -19.5300
5 C1y C 17.6849 -18.1300
6 O2x O 16.4724 -17.4300
7 C1b C 14.0476 -17.4300
8 O1a O 12.8521 -18.1204
9 O1a O 19.3360 -17.2790
10 O1a O 14.0476 -20.2300
11 O1a O 18.9160 -20.2410
12 O1a O 16.4724 -21.6298
13 Z * 11.9476 -20.2300
BOND 13
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 1 #Up
8 7 8 1
9 5 9 1
10 2 10 1 #Down
11 4 11 1 #Down
12 3 12 1 #Up
13 10 13 1
BRACKET 1 13.2300 -21.1400 13.2300 -19.4600
1 17.9900 -16.9400 17.9900 -18.6900
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 10 11 12
REPEAT 1
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