LEO76F -OEChem-05022322583D 25 25 0 1 0 0 0 0 0999 V2000 2.6881 -0.2288 -0.6205 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 -1.0845 0.6578 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.3346 -1.4583 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 1.1229 -1.1416 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 0.6349 1.9387 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 -0.2008 -0.1224 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.6200 0.0498 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 1.2479 0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 1.2493 -0.2623 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -0.2347 0.8761 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2611 0.1007 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0940 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 0.7709 -0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -1.5172 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 -1.2675 1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.5911 1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.3520 2.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -1.5690 0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 0.1072 0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 0.8924 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.4159 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8586 1.7585 -0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 -2.3099 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 -1.5531 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -1.7291 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$