B81WKZ -OEChem-04042105513D 31 32 0 0 0 0 0 0 0999 V2000 -6.6950 0.9150 0.0838 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 1.6526 -0.5703 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 0.2688 0.3745 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8355 2.0385 0.5969 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -0.4070 -0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 0.8162 0.3571 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3215 -0.1054 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2436 -1.0935 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -0.1617 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 0.4481 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 1.1907 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.7770 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 -2.4943 0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 0.6136 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.5226 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0782 1.5073 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0194 0.5235 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.0281 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.1081 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 -1.3329 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -1.3611 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 2.0102 -0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3384 -1.5419 0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 1.6720 0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 -2.9311 -0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -2.5189 1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 -3.1413 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -2.1589 -0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3904 2.5245 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -3.1658 -0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 -1.8228 -0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$