BO08LJ
-OEChem-04022107482D
58 60 0 1 0 0 0 0 0999 V2000
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3.6200 3.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0288 6.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0288 3.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 4.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6200 3.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6200 4.8836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.0539 3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 5.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2513 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 4.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5183 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7408 8.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 5.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1200 4.0176 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5627 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0078 9.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6106 5.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6106 4.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7408 8.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8297 8.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0522 9.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6200 4.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2238 10.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9804 9.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2168 10.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2901 4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4494 3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8226 6.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5877 7.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1668 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 6.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4300 3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4247 6.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1904 8.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2372 7.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5977 9.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1569 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3100 5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0831 4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9300 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7645 10.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5735 10.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3524 11.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0732 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 57 1 0 0 0 0
M END
$$$$