BMB6X9 -OEChem-04022104023D 28 29 0 1 0 0 0 0 0999 V2000 2.7372 -0.3334 1.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 -0.2691 -0.4476 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 1.3456 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -0.2186 0.2825 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1929 0.6227 -0.6242 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2196 -0.8740 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2315 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 0.9701 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 -1.4457 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 0.9577 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.4583 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2565 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 0.8305 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 0.3605 0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 1.1464 -1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 -1.3143 -1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 -1.4067 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 2.2623 0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 1.5194 -0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 1.9240 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -2.3886 0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7348 1.9145 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -2.4071 -0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 1.2284 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.6216 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9022 -0.0503 -0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3374 -0.4409 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9835 1.1827 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$