D0ED6O -OEChem-03141911133D 25 25 0 1 0 0 0 0 0999 V2000 0.0891 -1.5873 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 2.5100 0.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -1.8088 0.2114 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2839 -0.3106 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 1.0049 -0.3545 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2338 0.5536 0.2048 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0754 1.2573 -0.1968 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2929 0.4054 0.1952 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2403 -0.8977 -0.3048 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1364 -1.0402 -0.2916 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4614 -1.6810 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.5538 1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 1.4579 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 0.4063 1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2161 -0.9273 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1551 -1.0967 -1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 -1.6625 1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -1.2937 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -2.7344 -0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 0.9029 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 2.2548 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 1.9445 0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 0.4666 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 2.3375 1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 -2.5715 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$