B8Y1DV -OEChem-04022106213D 30 30 0 0 0 0 0 0 0999 V2000 1.0363 0.0484 -0.7852 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 -1.1327 0.3046 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 0.9819 -0.6115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 0.9519 -0.1642 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 -0.4140 -2.1972 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 0.5459 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.0261 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.4942 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 -0.7345 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.4177 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -3.0244 1.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 2.3144 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 -1.1480 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.0041 0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0868 -0.2788 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -2.5300 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 -1.4641 0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 2.1090 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.6672 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 -1.4460 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 2.4175 0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 -3.7330 1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 -2.5287 2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 -3.5859 1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 2.7276 1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 1.7147 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.1425 -0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 -2.1471 -0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 1.6808 1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 -0.6007 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$