BZ08SH
-OEChem-04022103172D
52 55 0 1 0 0 0 0 0999 V2000
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3.1235 0.7657 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
4.9357 -0.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2219 2.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9357 -2.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1235 -2.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2285 -1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2470 2.1745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.0245 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6235 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2225 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6235 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1235 -0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9895 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9895 -1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2575 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5193 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2464 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2575 -1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2249 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2464 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8928 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5356 1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8712 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5141 1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1819 1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5606 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6854 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1624 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6445 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1821 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4855 3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6025 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0846 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7614 3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0649 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6134 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4414 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4047 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6436 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7205 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2258 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6326 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7205 -2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6571 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4390 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8357 -2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1215 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2853 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7067 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7886 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 52 1 0 0 0 0
M END
$$$$