BME6S3
-OEChem-04022116403D
48 52 0 1 0 0 0 0 0999 V2000
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0.6689 1.2788 0.6047 C 0 0 1 0 0 0 0 0 0 0 0 0
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2.1307 1.2372 -1.3306 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1416 0.3977 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.3623 1.0840 1.1506 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9517 -0.3771 1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1262 0.2721 -1.2368 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.2158 1.9967 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3606 2.5104 -1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1127 -0.5118 -0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8795 -0.2536 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4274 1.4200 1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6280 2.1420 -1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0925 0.4919 -2.1323 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9853 0.5001 -1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0
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-1.9665 -0.0438 1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7471 1.8151 1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3314 -0.7385 1.9499 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6619 0.4301 -2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1977 2.0809 1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1978 -2.6003 -1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4372 1.2296 0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6470 -2.3863 -1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0087 -2.0088 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9248 -2.6641 0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 46 1 0 0 0 0
M END
$$$$