BXV57G
-OEChem-04012120012D
59 65 0 0 0 0 0 0 0999 V2000
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5.0330 -5.3331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.1217 -6.2358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 3.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 3.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5325 -0.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 -0.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1832 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 4.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6501 4.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 4.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5440 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8001 5.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5440 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5601 4.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0080 4.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 1.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9021 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5681 5.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3926 -0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3811 -1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8633 -3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4416 -4.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5653 -2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8633 -3.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0244 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4373 -4.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6028 -5.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0287 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0157 -4.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5984 -5.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3811 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5368 3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3811 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0934 4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4747 4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9858 2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9858 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6587 6.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9045 6.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1062 6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0019 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6114 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9779 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4931 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6960 -3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3441 -6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6330 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9570 -6.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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40 59 1 0 0 0 0
M END
$$$$