BLEN42
-OEChem-04012114332D
49 54 0 0 0 0 0 0 0999 V2000
6.3464 -5.5568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 2.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 2.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5325 -1.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5440 2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7680 5.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5440 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5601 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0080 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9021 5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5681 5.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3926 -1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3811 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2413 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5093 -3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2297 -4.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4978 -4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3811 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5368 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3811 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0934 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4747 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9858 1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9858 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6636 6.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9094 6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1062 5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0019 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6114 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7818 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9760 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7630 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9573 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 11 1 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
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31 49 1 0 0 0 0
M END
$$$$