B0A7ZF
-OEChem-04012113552D
56 57 0 0 0 0 0 0 0999 V2000
2.8660 2.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0902 -0.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5211 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 -1.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2423 -2.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0613 -4.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6436 -3.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 1.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5981 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.1391 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8301 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5700 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6491 -3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.8291 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6760 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0560 2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8291 1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 4.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 4.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2181 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5981 4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9781 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5981 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7616 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9804 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3785 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3135 -4.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4447 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8958 -4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0080 -3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 51 1 0 0 0 0
26 52 1 0 0 0 0
M END
$$$$