B7UB9W -OEChem-04012115373D 33 34 0 1 0 0 0 0 0999 V2000 -0.6550 1.4481 -0.5117 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3211 -1.5355 1.4774 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 2.6075 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -2.2765 -1.7264 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -2.9071 0.4303 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 0.8836 0.4001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 0.2567 0.8321 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 2.0329 -0.6072 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 0.1681 1.2494 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9917 1.1806 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 0.1613 0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.1353 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 1.9038 -0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 1.0980 0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.8519 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 -2.1084 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 1.0735 0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -0.8764 -0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 0.0862 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.4797 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 0.6434 2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 0.3208 1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.8152 0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.7196 0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 2.7451 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 1.8710 1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 -1.6073 -1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.3531 -0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -3.0069 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 1.8227 1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3418 -1.6448 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 0.0671 -0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 -2.5123 -1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 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 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$