B5OS8W -OEChem-04022117243D 28 30 0 0 0 0 0 0 0999 V2000 0.3466 -0.8423 -0.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -2.4828 -0.1759 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 -0.2264 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 -1.2714 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 -0.2244 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.1141 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 1.3858 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -2.1887 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 -0.9803 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5649 0.3587 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 -0.8999 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 1.0588 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 2.8013 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -0.2830 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 1.6757 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.0048 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 1.9281 0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 -2.9205 -0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -1.7713 -0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 0.5871 0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.8956 0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5830 -1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 3.0902 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 3.4832 -0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 2.9367 -0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 -0.8038 0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 2.6680 -0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 1.4831 0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 9 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$