B8YWC1 -OEChem-04022117513D 24 25 0 0 0 0 0 0 0999 V2000 -0.8346 -1.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 -0.2410 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -2.0561 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 0.9050 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -0.4408 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -0.8475 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 1.2422 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 1.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 0.1162 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4681 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 0.2495 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -2.2987 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 -1.1748 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 2.9250 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 2.2334 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 0.4622 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8961 -2.4801 -0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 -2.7555 0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.8175 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 3.1970 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 3.1972 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 2.7806 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 0.5626 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$