BR8Z4X
-OEChem-04022103062D
40 42 0 0 0 0 0 0 0999 V2000
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4.6783 -1.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 -3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6138 -1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 -3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9244 -2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1542 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8445 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5359 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3715 1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2988 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0719 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2249 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4427 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8640 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0279 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4492 -4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2177 3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$