BA26ZU
-OEChem-04012112162D
49 50 0 0 0 0 0 0 0999 V2000
3.7320 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5482 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3082 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$