BZ08SH
-OEChem-04022117313D
52 55 0 1 0 0 0 0 0999 V2000
2.8828 1.0496 -1.1914 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2711 0.0249 0.2191 N 0 0 2 0 0 0 0 0 0 0 0 0
0.6197 0.7000 -0.5624 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2543 -2.2238 -2.6092 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4186 2.8180 -0.5985 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6528 3.9573 0.1127 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3496 0.2219 2.7465 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8696 -1.9504 -1.2163 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8939 -0.4234 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8586 -2.6654 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7972 -0.4623 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.0705 2.8720 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5051 2.4150 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7890 1.4647 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.4268 -1.2550 0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.6335 -1.8991 1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.2328 -2.6994 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8320 -0.4394 1.9238 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.8845 -0.3312 1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2012 -3.0666 1.7867 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8225 -3.9118 1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3657 -2.0959 2.8072 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3676 -2.1066 1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5752 -1.8012 -3.2412 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2162 -3.2276 -2.7831 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5458 2.3020 0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2121 -1.1260 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1949 -0.9629 -1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5305 4.5654 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8163 4.6529 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3167 4.4959 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2555 3.6905 -1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9595 -2.3434 -2.2857 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1204 -1.7880 2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0921 -3.4783 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1724 -3.2009 0.4219 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
$$$$