BY6WD1 -OEChem-04022109333D 33 34 0 1 0 0 0 0 0999 V2000 0.6899 0.9723 -0.9925 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 3.7960 0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -0.6858 -0.4871 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.7201 -0.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -2.7778 0.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -2.0623 1.2073 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 0.3728 -0.1822 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 -0.5201 -0.0519 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 2.5358 0.6705 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8402 1.4528 -0.2703 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0903 2.1047 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 1.4588 -0.3616 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4582 0.2711 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 0.6109 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -0.9094 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.9777 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 -1.8163 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 -1.8156 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.7303 -1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 2.6460 1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 1.8407 -1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 1.3759 1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 2.9281 1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 2.2105 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 -0.1919 1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3263 0.6187 1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 4.0172 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -1.0529 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 -0.3733 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.9646 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -3.0264 -1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -3.6293 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -2.2298 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$