BR6L2C
-OEChem-04012113032D
74 78 0 1 0 0 0 0 0999 V2000
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6.0675 1.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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6.0686 -5.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1500 6.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.4014 -2.7589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2834 -1.1896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3931 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4174 -0.6896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2514 -2.7517 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.4994 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5074 -1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3327 -4.3863 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2682 -3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8898 -4.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.1495 0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2834 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0595 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2674 1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2045 -5.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2084 -6.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1616 3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2936 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0256 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2898 4.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0218 4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1538 5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0141 6.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7937 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8894 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.8958 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7964 -4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4862 -4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8773 -3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3953 -2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8927 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1706 -1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3615 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7600 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3540 -4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5777 -5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4255 -5.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2423 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8687 -4.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6619 -4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8614 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0144 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2414 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8508 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6505 -2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7269 2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5884 -6.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2108 -7.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8284 -6.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7579 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5638 3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7516 5.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5575 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3262 6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5498 7.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7020 7.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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38 74 1 0 0 0 0
M END
$$$$