BV2UR3
-OEChem-04022116003D
49 52 0 1 0 0 0 0 0999 V2000
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2.6135 -2.6306 -0.1118 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6392 0.2464 0.3053 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9957 2.8975 1.5878 N 0 0 0 0 0 0 0 0 0 0 0 0
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0.8029 -1.2282 0.3748 C 0 0 1 0 0 0 0 0 0 0 0 0
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5.3948 1.9829 0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.1031 -0.9251 -1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3745 0.1159 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1756 -1.9777 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.2255 -0.5265 -2.3927 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9199 0.6896 -2.3107 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2266 -3.4398 -0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5406 0.4169 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4727 2.1222 -0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4721 2.4788 -1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4635 1.4452 -3.0171 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5276 -1.6519 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.9245 2.2974 -0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2173 1.7332 1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1836 -1.6555 -0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7768 3.0462 0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9831 2.1573 0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 28 1 0 0 0 0
28 49 1 0 0 0 0
M END
$$$$