BTF1I7
-OEChem-04022100372D
52 55 0 1 0 0 0 0 0999 V2000
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11.5942 -1.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
10.7282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4602 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.1301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6381 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0583 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0583 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.3991 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2142 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9742 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5932 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7893 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5953 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1963 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5953 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 51 1 0 0 0 0
29 52 1 0 0 0 0
M END
$$$$