BX3VE6
-OEChem-04042101503D
43 45 0 0 0 0 0 0 0999 V2000
0.2517 2.4572 1.4492 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4853 0.8237 0.3588 N 0 0 0 0 0 0 0 0 0 0 0 0
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3.8501 0.2507 0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7458 1.1092 0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8028 0.7626 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9599 -1.0795 0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.7535 2.1857 -0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.9667 -1.6853 1.7863 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.6703 -1.8651 0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6198 0.9719 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9400 2.1805 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4390 0.0703 -0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5778 0.3180 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7846 2.4202 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9448 2.8622 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5141 2.3937 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9726 -1.1723 2.7527 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2144 -2.7352 1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9586 -1.6684 1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4224 0.9397 -2.2159 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6183 2.0244 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5686 2.4440 0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2880 -1.9900 -1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8953 -3.1641 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9379 -3.1484 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1258 -0.2457 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2817 -2.6084 1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0
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25 43 1 0 0 0 0
M END
$$$$