B9U2KO -OEChem-04022114283D 27 29 0 0 0 0 0 0 0999 V2000 5.9927 -0.5500 1.3671 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -0.1104 0.8228 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -0.1006 -1.3304 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 2.6895 0.3113 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 -2.6852 0.0971 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8078 -0.0042 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 0.7868 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 0.5913 -0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -1.3436 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 -1.5322 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 2.1295 0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 1.9280 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 -0.1996 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5131 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 0.0135 -1.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -0.6132 1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -0.0866 -0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 -0.3999 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 -2.1282 -0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 2.7709 1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.4540 -0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -0.7017 1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 0.2581 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -0.8623 2.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 0.0834 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -3.5383 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.7425 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$