BR6YN9 -OEChem-04022105093D 28 30 0 1 0 0 0 0 0999 V2000 1.5028 1.3265 0.1765 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 -2.3074 -0.0294 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 2.0976 -0.9326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 2.5369 0.1644 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -0.0123 0.2181 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 2.4353 0.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7613 0.0101 -0.0807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -3.4620 -0.1431 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 0.1191 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 0.1104 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.1035 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -1.0708 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 1.3076 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 1.3461 0.1832 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9260 -1.1410 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.1347 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -0.0009 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 -2.3860 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7334 1.2742 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 0.0549 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 1.8689 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.1115 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 -2.0823 -0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 3.0303 -0.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 3.2202 0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -0.9371 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 2.2148 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0475 -0.9178 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 19 20 2 0 0 0 0 M END $$$$