BWEX87
-OEChem-04022108292D
48 51 0 0 0 0 0 0 0999 V2000
5.7490 0.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0169 -2.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0170 0.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 1.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0169 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1509 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1509 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0169 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9820 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7840 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7595 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0065 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2295 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5365 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3830 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3830 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7690 3.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9970 3.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5342 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7660 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4800 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4936 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0950 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9389 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5403 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0950 -2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4935 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5403 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9389 -2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4800 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3969 -3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0169 -4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6369 -3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3744 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3916 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1140 4.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6520 4.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6380 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1280 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7789 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9871 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4083 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3578 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 47 1 0 0 0 0
25 48 1 0 0 0 0
M END
$$$$