BV8HO5 -OEChem-04022111183D 30 30 0 0 0 0 0 0 0999 V2000 0.3346 -2.4455 -0.4663 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 -0.0010 -2.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 1.5223 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 1.8913 -1.5338 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 2.1857 1.9487 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2334 -4.1786 0.7783 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 0.5392 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -0.6443 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 0.6028 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 -0.6807 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 1.6865 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 0.4664 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -1.8856 0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 1.6501 -0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 0.9181 -1.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 1.5354 1.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5968 0.4274 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 -3.5894 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 -0.3597 0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -1.6021 0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 2.6171 -0.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -1.6906 1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9501 -2.6225 1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.5499 -0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 0.1043 -1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0031 -0.2635 0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 1.4124 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 0.2118 -3.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.1019 1.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 -3.9168 -1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$